NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype item_count
384743 1kmd 5366 cing recoord 4-filtered-FRED STAR entry full 1316


data_FRED_restraints_with_modified_coordinates_PDB_code_1kmd

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




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

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

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

save_


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

save_


save_assembly_1kmd
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1kmd
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        14398.32

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

       1 . 1 $Vacuolar_morphogenesis_protein_VAM7 A . 1 1 
    stop_

save_


save_Vacuolar_morphogenesis_protein_VAM7
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Vacuolar morphogenesis protein VAM7"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KMSEKLRIKVDDVKINPKYVLYGVSTPNKRLYKRYSEFWKLKTRLERDVGSTIPYDFPEKPGVLDRRWQRRYDDPEMIDERRIGLERFLNELYNDRFDSRWRDTKIAQDFLQLSKPN
    _Entity.Number_of_monomers           117

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

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

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

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

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 LYS HA  .   8 . HA   1 1 
          1 1 2 1 1   2 MET H   .   9 . HN   1 1 
          2 1 1 1 1   1 LYS QB  .   8 . HB*  1 1 
          2 1 2 1 1   2 MET H   .   9 . HN   1 1 
          3 1 1 1 1   2 MET HA  .   9 . HA   1 1 
          3 1 2 1 1   3 SER H   .  10 . HN   1 1 
          4 1 1 1 1   2 MET H   .   9 . HN   1 1 
          4 1 2 1 1   3 SER H   .  10 . HN   1 1 
          5 1 1 1 1   3 SER HA  .  10 . HA   1 1 
          5 1 2 1 1   4 GLU H   .  11 . HN   1 1 
          6 1 1 1 1   3 SER QB  .  10 . HB*  1 1 
          6 1 2 1 1   4 GLU H   .  11 . HN   1 1 
          7 1 1 1 1   4 GLU HA  .  11 . HA   1 1 
          7 1 2 1 1   5 LYS H   .  12 . HN   1 1 
          8 1 1 1 1   4 GLU QB  .  11 . HB*  1 1 
          8 1 2 1 1   5 LYS H   .  12 . HN   1 1 
          9 1 1 1 1   4 GLU QG  .  11 . HG*  1 1 
          9 1 2 1 1   5 LYS H   .  12 . HN   1 1 
         10 1 1 1 1   4 GLU H   .  11 . HN   1 1 
         10 1 2 1 1   4 GLU QB  .  11 . HB*  1 1 
         11 1 1 1 1   4 GLU H   .  11 . HN   1 1 
         11 1 2 1 1   4 GLU QG  .  11 . HG*  1 1 
         12 1 1 1 1   5 LYS HA  .  12 . HA   1 1 
         12 1 2 1 1   6 LEU H   .  13 . HN   1 1 
         13 1 1 1 1   5 LYS QB  .  12 . HB*  1 1 
         13 1 2 1 1   6 LEU H   .  13 . HN   1 1 
         14 1 1 1 1   5 LYS H   .  12 . HN   1 1 
         14 1 2 1 1   5 LYS QB  .  12 . HB*  1 1 
         15 1 1 1 1   5 LYS H   .  12 . HN   1 1 
         15 1 2 1 1   5 LYS QG  .  12 . HG*  1 1 
         16 1 1 1 1   6 LEU HA  .  13 . HA   1 1 
         16 1 2 1 1   7 ARG H   .  14 . HN   1 1 
         17 1 1 1 1   6 LEU QB  .  13 . HB*  1 1 
         17 1 2 1 1   7 ARG H   .  14 . HN   1 1 
         18 1 1 1 1   6 LEU QB  .  13 . HB*  1 1 
         18 1 2 1 1   8 ILE MD  .  15 . HD1* 1 1 
         19 1 1 1 1   6 LEU QB  .  13 . HB*  1 1 
         19 1 2 1 1  90 ASN QD  .  97 . HD2* 1 1 
         20 1 1 1 1   6 LEU HA  .  13 . HA   1 1 
         20 1 2 1 1   6 LEU MD1 .  13 . HD1* 1 1 
         21 1 1 1 1   6 LEU H   .  13 . HN   1 1 
         21 1 2 1 1   6 LEU MD1 .  13 . HD1* 1 1 
         22 1 1 1 1   6 LEU MD1 .  13 . HD1* 1 1 
         22 1 2 1 1   7 ARG H   .  14 . HN   1 1 
         23 1 1 1 1   6 LEU MD1 .  13 . HD1* 1 1 
         23 1 2 1 1   8 ILE QG  .  15 . HG1* 1 1 
         24 1 1 1 1   6 LEU MD1 .  13 . HD1* 1 1 
         24 1 2 1 1  27 PRO QD  .  34 . HD*  1 1 
         25 1 1 1 1   6 LEU MD1 .  13 . HD1* 1 1 
         25 1 2 1 1  27 PRO QG  .  34 . HG*  1 1 
         26 1 1 1 1   6 LEU MD2 .  13 . HD2* 1 1 
         26 1 2 1 1  93 TYR QB  . 100 . HB*  1 1 
         27 1 1 1 1   6 LEU MD2 .  13 . HD2* 1 1 
         27 1 2 1 1  93 TYR QD  . 100 . HD*  1 1 
         28 1 1 1 1   6 LEU H   .  13 . HN   1 1 
         28 1 2 1 1   6 LEU MD2 .  13 . HD2* 1 1 
         29 1 1 1 1   6 LEU MD2 .  13 . HD2* 1 1 
         29 1 2 1 1   7 ARG H   .  14 . HN   1 1 
         30 1 1 1 1   6 LEU MD2 .  13 . HD2* 1 1 
         30 1 2 1 1   8 ILE MD  .  15 . HD1* 1 1 
         31 1 1 1 1   6 LEU MD2 .  13 . HD2* 1 1 
         31 1 2 1 1  89 LEU MD1 .  96 . HD1* 1 1 
         32 1 1 1 1   6 LEU MD2 .  13 . HD2* 1 1 
         32 1 2 1 1  90 ASN HA  .  97 . HA   1 1 
         33 1 1 1 1   6 LEU MD2 .  13 . HD2* 1 1 
         33 1 2 1 1  90 ASN H   .  97 . HN   1 1 
         34 1 1 1 1   6 LEU H   .  13 . HN   1 1 
         34 1 2 1 1   6 LEU QB  .  13 . HB*  1 1 
         35 1 1 1 1   6 LEU H   .  13 . HN   1 1 
         35 1 2 1 1   7 ARG H   .  14 . HN   1 1 
         36 1 1 1 1   6 LEU H   .  13 . HN   1 1 
         36 1 2 1 1  90 ASN H   .  97 . HN   1 1 
         37 1 1 1 1   7 ARG HA  .  14 . HA   1 1 
         37 1 2 1 1   8 ILE H   .  15 . HN   1 1 
         38 1 1 1 1   7 ARG QB  .  14 . HB*  1 1 
         38 1 2 1 1   8 ILE H   .  15 . HN   1 1 
         39 1 1 1 1   7 ARG H   .  14 . HN   1 1 
         39 1 2 1 1   7 ARG QB  .  14 . HB*  1 1 
         40 1 1 1 1   7 ARG H   .  14 . HN   1 1 
         40 1 2 1 1   7 ARG QD  .  14 . HD*  1 1 
         41 1 1 1 1   7 ARG H   .  14 . HN   1 1 
         41 1 2 1 1  27 PRO QG  .  34 . HG*  1 1 
         42 1 1 1 1   8 ILE HA  .  15 . HA   1 1 
         42 1 2 1 1   9 LYS H   .  16 . HN   1 1 
         43 1 1 1 1   8 ILE HB  .  15 . HB   1 1 
         43 1 2 1 1  90 ASN QD  .  97 . HD2* 1 1 
         44 1 1 1 1   8 ILE MD  .  15 . HD1* 1 1 
         44 1 2 1 1  93 TYR QB  . 100 . HB*  1 1 
         45 1 1 1 1   8 ILE MD  .  15 . HD1* 1 1 
         45 1 2 1 1  93 TYR QD  . 100 . HD*  1 1 
         46 1 1 1 1   8 ILE H   .  15 . HN   1 1 
         46 1 2 1 1   8 ILE MD  .  15 . HD1* 1 1 
         47 1 1 1 1   8 ILE MD  .  15 . HD1* 1 1 
         47 1 2 1 1  26 THR MG  .  33 . HG2* 1 1 
         48 1 1 1 1   8 ILE MD  .  15 . HD1* 1 1 
         48 1 2 1 1  89 LEU HA  .  96 . HA   1 1 
         49 1 1 1 1   8 ILE MD  .  15 . HD1* 1 1 
         49 1 2 1 1  89 LEU QB  .  96 . HB*  1 1 
         50 1 1 1 1   8 ILE MD  .  15 . HD1* 1 1 
         50 1 2 1 1  89 LEU MD1 .  96 . HD1* 1 1 
         51 1 1 1 1   8 ILE MD  .  15 . HD1* 1 1 
         51 1 2 1 1  90 ASN HA  .  97 . HA   1 1 
         52 1 1 1 1   8 ILE MD  .  15 . HD1* 1 1 
         52 1 2 1 1  90 ASN QD  .  97 . HD2* 1 1 
         53 1 1 1 1   8 ILE MD  .  15 . HD1* 1 1 
         53 1 2 1 1  90 ASN H   .  97 . HN   1 1 
         54 1 1 1 1   8 ILE QG  .  15 . HG1* 1 1 
         54 1 2 1 1  26 THR MG  .  33 . HG2* 1 1 
         55 1 1 1 1   8 ILE MG  .  15 . HG2* 1 1 
         55 1 2 1 1   9 LYS H   .  16 . HN   1 1 
         56 1 1 1 1   8 ILE MG  .  15 . HG2* 1 1 
         56 1 2 1 1  25 SER H   .  32 . HN   1 1 
         57 1 1 1 1   8 ILE MG  .  15 . HG2* 1 1 
         57 1 2 1 1  26 THR HA  .  33 . HA   1 1 
         58 1 1 1 1   8 ILE MG  .  15 . HG2* 1 1 
         58 1 2 1 1  26 THR MG  .  33 . HG2* 1 1 
         59 1 1 1 1   8 ILE MG  .  15 . HG2* 1 1 
         59 1 2 1 1  86 GLU HA  .  93 . HA   1 1 
         60 1 1 1 1   8 ILE MG  .  15 . HG2* 1 1 
         60 1 2 1 1  89 LEU QB  .  96 . HB*  1 1 
         61 1 1 1 1   8 ILE MG  .  15 . HG2* 1 1 
         61 1 2 1 1  90 ASN QD  .  97 . HD2* 1 1 
         62 1 1 1 1   8 ILE MG  .  15 . HG2* 1 1 
         62 1 2 1 1  90 ASN H   .  97 . HN   1 1 
         63 1 1 1 1   8 ILE H   .  15 . HN   1 1 
         63 1 2 1 1   8 ILE HB  .  15 . HB   1 1 
         64 1 1 1 1   8 ILE H   .  15 . HN   1 1 
         64 1 2 1 1   9 LYS H   .  16 . HN   1 1 
         65 1 1 1 1   8 ILE H   .  15 . HN   1 1 
         65 1 2 1 1  26 THR MG  .  33 . HG2* 1 1 
         66 1 1 1 1   8 ILE H   .  15 . HN   1 1 
         66 1 2 1 1  90 ASN QD  .  97 . HD2* 1 1 
         67 1 1 1 1   9 LYS HA  .  16 . HA   1 1 
         67 1 2 1 1  10 VAL MG2 .  17 . HG2* 1 1 
         68 1 1 1 1   9 LYS HA  .  16 . HA   1 1 
         68 1 2 1 1  10 VAL H   .  17 . HN   1 1 
         69 1 1 1 1   9 LYS QB  .  16 . HB*  1 1 
         69 1 2 1 1  10 VAL H   .  17 . HN   1 1 
         70 1 1 1 1   9 LYS QB  .  16 . HB*  1 1 
         70 1 2 1 1  11 ASP QB  .  18 . HB*  1 1 
         71 1 1 1 1   9 LYS QB  .  16 . HB*  1 1 
         71 1 2 1 1  25 SER H   .  32 . HN   1 1 
         72 1 1 1 1   9 LYS QG  .  16 . HG*  1 1 
         72 1 2 1 1  10 VAL H   .  17 . HN   1 1 
         73 1 1 1 1   9 LYS H   .  16 . HN   1 1 
         73 1 2 1 1   9 LYS QG  .  16 . HG*  1 1 
         74 1 1 1 1   9 LYS H   .  16 . HN   1 1 
         74 1 2 1 1  25 SER H   .  32 . HN   1 1 
         75 1 1 1 1  10 VAL HA  .  17 . HA   1 1 
         75 1 2 1 1  11 ASP H   .  18 . HN   1 1 
         76 1 1 1 1  10 VAL HA  .  17 . HA   1 1 
         76 1 2 1 1  12 ASP H   .  19 . HN   1 1 
         77 1 1 1 1  10 VAL HA  .  17 . HA   1 1 
         77 1 2 1 1  24 VAL MG1 .  31 . HG1* 1 1 
         78 1 1 1 1  10 VAL HA  .  17 . HA   1 1 
         78 1 2 1 1  24 VAL MG2 .  31 . HG2* 1 1 
         79 1 1 1 1  10 VAL HA  .  17 . HA   1 1 
         79 1 2 1 1  25 SER H   .  32 . HN   1 1 
         80 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         80 1 2 1 1  11 ASP H   .  18 . HN   1 1 
         81 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         81 1 2 1 1  12 ASP H   .  19 . HN   1 1 
         82 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         82 1 2 1 1  22 TYR QB  .  29 . HB*  1 1 
         83 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         83 1 2 1 1  22 TYR QD  .  29 . HD*  1 1 
         84 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         84 1 2 1 1  22 TYR QE  .  29 . HE*  1 1 
         85 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         85 1 2 1 1  23 GLY H   .  30 . HN   1 1 
         86 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         86 1 2 1 1  24 VAL HA  .  31 . HA   1 1 
         87 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         87 1 2 1 1  24 VAL HB  .  31 . HB   1 1 
         88 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         88 1 2 1 1  25 SER H   .  32 . HN   1 1 
         89 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         89 1 2 1 1  82 ARG HA  .  89 . HA   1 1 
         90 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         90 1 2 1 1  82 ARG QD  .  89 . HD*  1 1 
         91 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         91 1 2 1 1  82 ARG HE  .  89 . HE   1 1 
         92 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         92 1 2 1 1  82 ARG QG  .  89 . HG*  1 1 
         93 1 1 1 1  10 VAL MG1 .  17 . HG1* 1 1 
         93 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
         94 1 1 1 1  10 VAL H   .  17 . HN   1 1 
         94 1 2 1 1  10 VAL MG2 .  17 . HG2* 1 1 
         95 1 1 1 1  10 VAL MG2 .  17 . HG2* 1 1 
         95 1 2 1 1  11 ASP H   .  18 . HN   1 1 
         96 1 1 1 1  10 VAL MG2 .  17 . HG2* 1 1 
         96 1 2 1 1  22 TYR QB  .  29 . HB*  1 1 
         97 1 1 1 1  10 VAL MG2 .  17 . HG2* 1 1 
         97 1 2 1 1  24 VAL HA  .  31 . HA   1 1 
         98 1 1 1 1  10 VAL MG2 .  17 . HG2* 1 1 
         98 1 2 1 1  25 SER H   .  32 . HN   1 1 
         99 1 1 1 1  10 VAL MG2 .  17 . HG2* 1 1 
         99 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        100 1 1 1 1  10 VAL MG2 .  17 . HG2* 1 1 
        100 1 2 1 1  86 GLU HA  .  93 . HA   1 1 
        101 1 1 1 1  10 VAL MG2 .  17 . HG2* 1 1 
        101 1 2 1 1  86 GLU H   .  93 . HN   1 1 
        102 1 1 1 1  10 VAL H   .  17 . HN   1 1 
        102 1 2 1 1  10 VAL HB  .  17 . HB   1 1 
        103 1 1 1 1  10 VAL H   .  17 . HN   1 1 
        103 1 2 1 1  11 ASP H   .  18 . HN   1 1 
        104 1 1 1 1  11 ASP HA  .  18 . HA   1 1 
        104 1 2 1 1  12 ASP H   .  19 . HN   1 1 
        105 1 1 1 1  11 ASP QB  .  18 . HB*  1 1 
        105 1 2 1 1  12 ASP H   .  19 . HN   1 1 
        106 1 1 1 1  11 ASP H   .  18 . HN   1 1 
        106 1 2 1 1  12 ASP H   .  19 . HN   1 1 
        107 1 1 1 1  11 ASP H   .  18 . HN   1 1 
        107 1 2 1 1  25 SER H   .  32 . HN   1 1 
        108 1 1 1 1  12 ASP HA  .  19 . HA   1 1 
        108 1 2 1 1  13 VAL MG2 .  20 . HG2* 1 1 
        109 1 1 1 1  12 ASP HA  .  19 . HA   1 1 
        109 1 2 1 1  13 VAL H   .  20 . HN   1 1 
        110 1 1 1 1  12 ASP QB  .  19 . HB*  1 1 
        110 1 2 1 1  13 VAL H   .  20 . HN   1 1 
        111 1 1 1 1  12 ASP QB  .  19 . HB*  1 1 
        111 1 2 1 1  23 GLY H   .  30 . HN   1 1 
        112 1 1 1 1  12 ASP QB  .  19 . HB*  1 1 
        112 1 2 1 1  32 TYR QE  .  39 . HE*  1 1 
        113 1 1 1 1  12 ASP H   .  19 . HN   1 1 
        113 1 2 1 1  23 GLY H   .  30 . HN   1 1 
        114 1 1 1 1  12 ASP H   .  19 . HN   1 1 
        114 1 2 1 1  24 VAL HA  .  31 . HA   1 1 
        115 1 1 1 1  13 VAL HA  .  20 . HA   1 1 
        115 1 2 1 1  14 LYS H   .  21 . HN   1 1 
        116 1 1 1 1  13 VAL HA  .  20 . HA   1 1 
        116 1 2 1 1  23 GLY H   .  30 . HN   1 1 
        117 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        117 1 2 1 1  14 LYS H   .  21 . HN   1 1 
        118 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        118 1 2 1 1  15 ILE MD  .  22 . HD1* 1 1 
        119 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        119 1 2 1 1  15 ILE QG  .  22 . HG1* 1 1 
        120 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        120 1 2 1 1  15 ILE H   .  22 . HN   1 1 
        121 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        121 1 2 1 1  20 VAL HB  .  27 . HB   1 1 
        122 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        122 1 2 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        123 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        123 1 2 1 1  21 LEU H   .  28 . HN   1 1 
        124 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        124 1 2 1 1  22 TYR HA  .  29 . HA   1 1 
        125 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        125 1 2 1 1  22 TYR QD  .  29 . HD*  1 1 
        126 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        126 1 2 1 1  22 TYR QE  .  29 . HE*  1 1 
        127 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        127 1 2 1 1  23 GLY H   .  30 . HN   1 1 
        128 1 1 1 1  13 VAL MG1 .  20 . HG1* 1 1 
        128 1 2 1 1  78 ILE MG  .  85 . HG2* 1 1 
        129 1 1 1 1  13 VAL H   .  20 . HN   1 1 
        129 1 2 1 1  13 VAL MG2 .  20 . HG2* 1 1 
        130 1 1 1 1  13 VAL MG2 .  20 . HG2* 1 1 
        130 1 2 1 1  14 LYS H   .  21 . HN   1 1 
        131 1 1 1 1  13 VAL MG2 .  20 . HG2* 1 1 
        131 1 2 1 1  22 TYR HA  .  29 . HA   1 1 
        132 1 1 1 1  13 VAL MG2 .  20 . HG2* 1 1 
        132 1 2 1 1  22 TYR QD  .  29 . HD*  1 1 
        133 1 1 1 1  13 VAL MG2 .  20 . HG2* 1 1 
        133 1 2 1 1  22 TYR QE  .  29 . HE*  1 1 
        134 1 1 1 1  13 VAL MG2 .  20 . HG2* 1 1 
        134 1 2 1 1  23 GLY H   .  30 . HN   1 1 
        135 1 1 1 1  13 VAL MG2 .  20 . HG2* 1 1 
        135 1 2 1 1  82 ARG QD  .  89 . HD*  1 1 
        136 1 1 1 1  13 VAL MG2 .  20 . HG2* 1 1 
        136 1 2 1 1  82 ARG HE  .  89 . HE   1 1 
        137 1 1 1 1  13 VAL H   .  20 . HN   1 1 
        137 1 2 1 1  13 VAL HB  .  20 . HB   1 1 
        138 1 1 1 1  13 VAL H   .  20 . HN   1 1 
        138 1 2 1 1  14 LYS H   .  21 . HN   1 1 
        139 1 1 1 1  13 VAL H   .  20 . HN   1 1 
        139 1 2 1 1  22 TYR HA  .  29 . HA   1 1 
        140 1 1 1 1  14 LYS HA  .  21 . HA   1 1 
        140 1 2 1 1  15 ILE H   .  22 . HN   1 1 
        141 1 1 1 1  14 LYS QB  .  21 . HB*  1 1 
        141 1 2 1 1  15 ILE H   .  22 . HN   1 1 
        142 1 1 1 1  14 LYS QD  .  21 . HD*  1 1 
        142 1 2 1 1  21 LEU MD1 .  28 . HD1* 1 1 
        143 1 1 1 1  15 ILE HA  .  22 . HA   1 1 
        143 1 2 1 1  16 ASN H   .  23 . HN   1 1 
        144 1 1 1 1  15 ILE HA  .  22 . HA   1 1 
        144 1 2 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        145 1 1 1 1  15 ILE HA  .  22 . HA   1 1 
        145 1 2 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        146 1 1 1 1  15 ILE HB  .  22 . HB   1 1 
        146 1 2 1 1  16 ASN H   .  23 . HN   1 1 
        147 1 1 1 1  15 ILE HB  .  22 . HB   1 1 
        147 1 2 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        148 1 1 1 1  15 ILE H   .  22 . HN   1 1 
        148 1 2 1 1  15 ILE MD  .  22 . HD1* 1 1 
        149 1 1 1 1  15 ILE MD  .  22 . HD1* 1 1 
        149 1 2 1 1  16 ASN H   .  23 . HN   1 1 
        150 1 1 1 1  15 ILE MD  .  22 . HD1* 1 1 
        150 1 2 1 1  20 VAL HA  .  27 . HA   1 1 
        151 1 1 1 1  15 ILE MD  .  22 . HD1* 1 1 
        151 1 2 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        152 1 1 1 1  15 ILE MD  .  22 . HD1* 1 1 
        152 1 2 1 1  73 ASP QB  .  80 . HB*  1 1 
        153 1 1 1 1  15 ILE MD  .  22 . HD1* 1 1 
        153 1 2 1 1  78 ILE QG  .  85 . HG1* 1 1 
        154 1 1 1 1  15 ILE QG  .  22 . HG1* 1 1 
        154 1 2 1 1  16 ASN H   .  23 . HN   1 1 
        155 1 1 1 1  15 ILE QG  .  22 . HG1* 1 1 
        155 1 2 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        156 1 1 1 1  15 ILE QG  .  22 . HG1* 1 1 
        156 1 2 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        157 1 1 1 1  15 ILE QG  .  22 . HG1* 1 1 
        157 1 2 1 1  78 ILE MD  .  85 . HD1* 1 1 
        158 1 1 1 1  15 ILE HA  .  22 . HA   1 1 
        158 1 2 1 1  15 ILE MG  .  22 . HG2* 1 1 
        159 1 1 1 1  15 ILE H   .  22 . HN   1 1 
        159 1 2 1 1  15 ILE MG  .  22 . HG2* 1 1 
        160 1 1 1 1  15 ILE MG  .  22 . HG2* 1 1 
        160 1 2 1 1  16 ASN H   .  23 . HN   1 1 
        161 1 1 1 1  15 ILE MG  .  22 . HG2* 1 1 
        161 1 2 1 1  20 VAL HA  .  27 . HA   1 1 
        162 1 1 1 1  15 ILE MG  .  22 . HG2* 1 1 
        162 1 2 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        163 1 1 1 1  15 ILE MG  .  22 . HG2* 1 1 
        163 1 2 1 1  72 TYR QE  .  79 . HE*  1 1 
        164 1 1 1 1  15 ILE MG  .  22 . HG2* 1 1 
        164 1 2 1 1  73 ASP QB  .  80 . HB*  1 1 
        165 1 1 1 1  15 ILE H   .  22 . HN   1 1 
        165 1 2 1 1  15 ILE HB  .  22 . HB   1 1 
        166 1 1 1 1  15 ILE H   .  22 . HN   1 1 
        166 1 2 1 1  15 ILE QG  .  22 . HG1* 1 1 
        167 1 1 1 1  15 ILE H   .  22 . HN   1 1 
        167 1 2 1 1  16 ASN H   .  23 . HN   1 1 
        168 1 1 1 1  16 ASN HA  .  23 . HA   1 1 
        168 1 2 1 1  17 PRO QD  .  24 . HD*  1 1 
        169 1 1 1 1  16 ASN QB  .  23 . HB*  1 1 
        169 1 2 1 1  17 PRO QD  .  24 . HD*  1 1 
        170 1 1 1 1  16 ASN QB  .  23 . HB*  1 1 
        170 1 2 1 1  19 TYR H   .  26 . HN   1 1 
        171 1 1 1 1  16 ASN QB  .  23 . HB*  1 1 
        171 1 2 1 1  72 TYR QE  .  79 . HE*  1 1 
        172 1 1 1 1  16 ASN H   .  23 . HN   1 1 
        172 1 2 1 1  17 PRO QD  .  24 . HD*  1 1 
        173 1 1 1 1  16 ASN H   .  23 . HN   1 1 
        173 1 2 1 1  19 TYR H   .  26 . HN   1 1 
        174 1 1 1 1  16 ASN H   .  23 . HN   1 1 
        174 1 2 1 1  20 VAL HA  .  27 . HA   1 1 
        175 1 1 1 1  16 ASN H   .  23 . HN   1 1 
        175 1 2 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        176 1 1 1 1  16 ASN H   .  23 . HN   1 1 
        176 1 2 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        177 1 1 1 1  16 ASN H   .  23 . HN   1 1 
        177 1 2 1 1  21 LEU H   .  28 . HN   1 1 
        178 1 1 1 1  16 ASN H   .  23 . HN   1 1 
        178 1 2 1 1  72 TYR QE  .  79 . HE*  1 1 
        179 1 1 1 1  17 PRO HA  .  24 . HA   1 1 
        179 1 2 1 1  18 LYS H   .  25 . HN   1 1 
        180 1 1 1 1  17 PRO QB  .  24 . HB*  1 1 
        180 1 2 1 1  18 LYS H   .  25 . HN   1 1 
        181 1 1 1 1  17 PRO QD  .  24 . HD*  1 1 
        181 1 2 1 1  18 LYS H   .  25 . HN   1 1 
        182 1 1 1 1  18 LYS HA  .  25 . HA   1 1 
        182 1 2 1 1  19 TYR QD  .  26 . HD*  1 1 
        183 1 1 1 1  18 LYS QB  .  25 . HB*  1 1 
        183 1 2 1 1  19 TYR QD  .  26 . HD*  1 1 
        184 1 1 1 1  18 LYS QB  .  25 . HB*  1 1 
        184 1 2 1 1  19 TYR H   .  26 . HN   1 1 
        185 1 1 1 1  18 LYS QE  .  25 . HE*  1 1 
        185 1 2 1 1  19 TYR QE  .  26 . HE*  1 1 
        186 1 1 1 1  18 LYS H   .  25 . HN   1 1 
        186 1 2 1 1  18 LYS QB  .  25 . HB*  1 1 
        187 1 1 1 1  18 LYS H   .  25 . HN   1 1 
        187 1 2 1 1  18 LYS QG  .  25 . HG*  1 1 
        188 1 1 1 1  18 LYS H   .  25 . HN   1 1 
        188 1 2 1 1  19 TYR H   .  26 . HN   1 1 
        189 1 1 1 1  19 TYR HA  .  26 . HA   1 1 
        189 1 2 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        190 1 1 1 1  19 TYR HA  .  26 . HA   1 1 
        190 1 2 1 1  20 VAL H   .  27 . HN   1 1 
        191 1 1 1 1  19 TYR HA  .  26 . HA   1 1 
        191 1 2 1 1  72 TYR QD  .  79 . HD*  1 1 
        192 1 1 1 1  19 TYR HA  .  26 . HA   1 1 
        192 1 2 1 1  72 TYR QE  .  79 . HE*  1 1 
        193 1 1 1 1  19 TYR QB  .  26 . HB*  1 1 
        193 1 2 1 1  20 VAL H   .  27 . HN   1 1 
        194 1 1 1 1  19 TYR QD  .  26 . HD*  1 1 
        194 1 2 1 1  20 VAL H   .  27 . HN   1 1 
        195 1 1 1 1  19 TYR QD  .  26 . HD*  1 1 
        195 1 2 1 1  21 LEU MD1 .  28 . HD1* 1 1 
        196 1 1 1 1  19 TYR QD  .  26 . HD*  1 1 
        196 1 2 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        197 1 1 1 1  19 TYR QD  .  26 . HD*  1 1 
        197 1 2 1 1  34 ARG QD  .  41 . HD*  1 1 
        198 1 1 1 1  19 TYR QE  .  26 . HE*  1 1 
        198 1 2 1 1  21 LEU MD1 .  28 . HD1* 1 1 
        199 1 1 1 1  19 TYR QE  .  26 . HE*  1 1 
        199 1 2 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        200 1 1 1 1  19 TYR QE  .  26 . HE*  1 1 
        200 1 2 1 1  21 LEU HG  .  28 . HG   1 1 
        201 1 1 1 1  19 TYR H   .  26 . HN   1 1 
        201 1 2 1 1  19 TYR QD  .  26 . HD*  1 1 
        202 1 1 1 1  19 TYR H   .  26 . HN   1 1 
        202 1 2 1 1  20 VAL H   .  27 . HN   1 1 
        203 1 1 1 1  19 TYR H   .  26 . HN   1 1 
        203 1 2 1 1  72 TYR QE  .  79 . HE*  1 1 
        204 1 1 1 1  20 VAL HA  .  27 . HA   1 1 
        204 1 2 1 1  21 LEU H   .  28 . HN   1 1 
        205 1 1 1 1  20 VAL HB  .  27 . HB   1 1 
        205 1 2 1 1  22 TYR QD  .  29 . HD*  1 1 
        206 1 1 1 1  20 VAL HB  .  27 . HB   1 1 
        206 1 2 1 1  22 TYR QE  .  29 . HE*  1 1 
        207 1 1 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        207 1 2 1 1  21 LEU H   .  28 . HN   1 1 
        208 1 1 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        208 1 2 1 1  22 TYR QD  .  29 . HD*  1 1 
        209 1 1 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        209 1 2 1 1  22 TYR QE  .  29 . HE*  1 1 
        210 1 1 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        210 1 2 1 1  72 TYR QD  .  79 . HD*  1 1 
        211 1 1 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        211 1 2 1 1  78 ILE HB  .  85 . HB   1 1 
        212 1 1 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        212 1 2 1 1  78 ILE QG  .  85 . HG1* 1 1 
        213 1 1 1 1  20 VAL MG1 .  27 . HG1* 1 1 
        213 1 2 1 1  78 ILE MG  .  85 . HG2* 1 1 
        214 1 1 1 1  20 VAL H   .  27 . HN   1 1 
        214 1 2 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        215 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        215 1 2 1 1  21 LEU H   .  28 . HN   1 1 
        216 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        216 1 2 1 1  22 TYR QE  .  29 . HE*  1 1 
        217 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        217 1 2 1 1  72 TYR QB  .  79 . HB*  1 1 
        218 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        218 1 2 1 1  72 TYR QD  .  79 . HD*  1 1 
        219 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        219 1 2 1 1  72 TYR QE  .  79 . HE*  1 1 
        220 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        220 1 2 1 1  73 ASP HA  .  80 . HA   1 1 
        221 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        221 1 2 1 1  73 ASP QB  .  80 . HB*  1 1 
        222 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        222 1 2 1 1  73 ASP H   .  80 . HN   1 1 
        223 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        223 1 2 1 1  78 ILE MD  .  85 . HD1* 1 1 
        224 1 1 1 1  20 VAL MG2 .  27 . HG2* 1 1 
        224 1 2 1 1  78 ILE QG  .  85 . HG1* 1 1 
        225 1 1 1 1  20 VAL H   .  27 . HN   1 1 
        225 1 2 1 1  20 VAL HB  .  27 . HB   1 1 
        226 1 1 1 1  20 VAL H   .  27 . HN   1 1 
        226 1 2 1 1  72 TYR QD  .  79 . HD*  1 1 
        227 1 1 1 1  20 VAL H   .  27 . HN   1 1 
        227 1 2 1 1  72 TYR QE  .  79 . HE*  1 1 
        228 1 1 1 1  21 LEU HA  .  28 . HA   1 1 
        228 1 2 1 1  22 TYR H   .  29 . HN   1 1 
        229 1 1 1 1  21 LEU HA  .  28 . HA   1 1 
        229 1 2 1 1  35 TYR H   .  42 . HN   1 1 
        230 1 1 1 1  21 LEU QB  .  28 . HB*  1 1 
        230 1 2 1 1  22 TYR H   .  29 . HN   1 1 
        231 1 1 1 1  21 LEU QB  .  28 . HB*  1 1 
        231 1 2 1 1  32 TYR QD  .  39 . HD*  1 1 
        232 1 1 1 1  21 LEU H   .  28 . HN   1 1 
        232 1 2 1 1  21 LEU MD1 .  28 . HD1* 1 1 
        233 1 1 1 1  21 LEU MD1 .  28 . HD1* 1 1 
        233 1 2 1 1  22 TYR H   .  29 . HN   1 1 
        234 1 1 1 1  21 LEU MD1 .  28 . HD1* 1 1 
        234 1 2 1 1  32 TYR QB  .  39 . HB*  1 1 
        235 1 1 1 1  21 LEU MD1 .  28 . HD1* 1 1 
        235 1 2 1 1  32 TYR QD  .  39 . HD*  1 1 
        236 1 1 1 1  21 LEU HA  .  28 . HA   1 1 
        236 1 2 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        237 1 1 1 1  21 LEU H   .  28 . HN   1 1 
        237 1 2 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        238 1 1 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        238 1 2 1 1  22 TYR H   .  29 . HN   1 1 
        239 1 1 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        239 1 2 1 1  32 TYR QB  .  39 . HB*  1 1 
        240 1 1 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        240 1 2 1 1  33 LYS H   .  40 . HN   1 1 
        241 1 1 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        241 1 2 1 1  34 ARG HA  .  41 . HA   1 1 
        242 1 1 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        242 1 2 1 1  34 ARG QB  .  41 . HB*  1 1 
        243 1 1 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        243 1 2 1 1  34 ARG QD  .  41 . HD*  1 1 
        244 1 1 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        244 1 2 1 1  34 ARG QG  .  41 . HG*  1 1 
        245 1 1 1 1  21 LEU MD2 .  28 . HD2* 1 1 
        245 1 2 1 1  34 ARG H   .  41 . HN   1 1 
        246 1 1 1 1  21 LEU HG  .  28 . HG   1 1 
        246 1 2 1 1  22 TYR H   .  29 . HN   1 1 
        247 1 1 1 1  21 LEU H   .  28 . HN   1 1 
        247 1 2 1 1  21 LEU HG  .  28 . HG   1 1 
        248 1 1 1 1  22 TYR HA  .  29 . HA   1 1 
        248 1 2 1 1  23 GLY H   .  30 . HN   1 1 
        249 1 1 1 1  22 TYR QB  .  29 . HB*  1 1 
        249 1 2 1 1  23 GLY H   .  30 . HN   1 1 
        250 1 1 1 1  22 TYR QB  .  29 . HB*  1 1 
        250 1 2 1 1  24 VAL MG2 .  31 . HG2* 1 1 
        251 1 1 1 1  22 TYR QB  .  29 . HB*  1 1 
        251 1 2 1 1  33 LYS H   .  40 . HN   1 1 
        252 1 1 1 1  22 TYR H   .  29 . HN   1 1 
        252 1 2 1 1  22 TYR QD  .  29 . HD*  1 1 
        253 1 1 1 1  22 TYR QD  .  29 . HD*  1 1 
        253 1 2 1 1  23 GLY H   .  30 . HN   1 1 
        254 1 1 1 1  22 TYR QD  .  29 . HD*  1 1 
        254 1 2 1 1  24 VAL MG2 .  31 . HG2* 1 1 
        255 1 1 1 1  22 TYR QD  .  29 . HD*  1 1 
        255 1 2 1 1  34 ARG HA  .  41 . HA   1 1 
        256 1 1 1 1  22 TYR QD  .  29 . HD*  1 1 
        256 1 2 1 1  35 TYR H   .  42 . HN   1 1 
        257 1 1 1 1  22 TYR QD  .  29 . HD*  1 1 
        257 1 2 1 1  78 ILE MG  .  85 . HG2* 1 1 
        258 1 1 1 1  22 TYR QD  .  29 . HD*  1 1 
        258 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        259 1 1 1 1  22 TYR QE  .  29 . HE*  1 1 
        259 1 2 1 1  78 ILE MG  .  85 . HG2* 1 1 
        260 1 1 1 1  22 TYR QE  .  29 . HE*  1 1 
        260 1 2 1 1  82 ARG H   .  89 . HN   1 1 
        261 1 1 1 1  22 TYR H   .  29 . HN   1 1 
        261 1 2 1 1  22 TYR QB  .  29 . HB*  1 1 
        262 1 1 1 1  22 TYR H   .  29 . HN   1 1 
        262 1 2 1 1  32 TYR HA  .  39 . HA   1 1 
        263 1 1 1 1  22 TYR H   .  29 . HN   1 1 
        263 1 2 1 1  32 TYR QD  .  39 . HD*  1 1 
        264 1 1 1 1  22 TYR H   .  29 . HN   1 1 
        264 1 2 1 1  33 LYS H   .  40 . HN   1 1 
        265 1 1 1 1  23 GLY HA2 .  30 . HA2* 1 1 
        265 1 2 1 1  32 TYR HA  .  39 . HA   1 1 
        266 1 1 1 1  23 GLY QA  .  30 . HA*  1 1 
        266 1 2 1 1  24 VAL H   .  31 . HN   1 1 
        267 1 1 1 1  23 GLY QA  .  30 . HA*  1 1 
        267 1 2 1 1  32 TYR HA  .  39 . HA   1 1 
        268 1 1 1 1  23 GLY QA  .  30 . HA*  1 1 
        268 1 2 1 1  32 TYR QE  .  39 . HE*  1 1 
        269 1 1 1 1  23 GLY QA  .  30 . HA*  1 1 
        269 1 2 1 1  33 LYS H   .  40 . HN   1 1 
        270 1 1 1 1  23 GLY H   .  30 . HN   1 1 
        270 1 2 1 1  32 TYR QD  .  39 . HD*  1 1 
        271 1 1 1 1  23 GLY H   .  30 . HN   1 1 
        271 1 2 1 1  32 TYR QE  .  39 . HE*  1 1 
        272 1 1 1 1  24 VAL HA  .  31 . HA   1 1 
        272 1 2 1 1  25 SER H   .  32 . HN   1 1 
        273 1 1 1 1  24 VAL HB  .  31 . HB   1 1 
        273 1 2 1 1  25 SER H   .  32 . HN   1 1 
        274 1 1 1 1  24 VAL HB  .  31 . HB   1 1 
        274 1 2 1 1  31 LEU H   .  38 . HN   1 1 
        275 1 1 1 1  24 VAL MG1 .  31 . HG1* 1 1 
        275 1 2 1 1  25 SER H   .  32 . HN   1 1 
        276 1 1 1 1  24 VAL MG1 .  31 . HG1* 1 1 
        276 1 2 1 1  89 LEU MD1 .  96 . HD1* 1 1 
        277 1 1 1 1  24 VAL H   .  31 . HN   1 1 
        277 1 2 1 1  24 VAL MG2 .  31 . HG2* 1 1 
        278 1 1 1 1  24 VAL MG2 .  31 . HG2* 1 1 
        278 1 2 1 1  25 SER H   .  32 . HN   1 1 
        279 1 1 1 1  24 VAL MG2 .  31 . HG2* 1 1 
        279 1 2 1 1  31 LEU QB  .  38 . HB*  1 1 
        280 1 1 1 1  24 VAL MG2 .  31 . HG2* 1 1 
        280 1 2 1 1  32 TYR HA  .  39 . HA   1 1 
        281 1 1 1 1  24 VAL MG2 .  31 . HG2* 1 1 
        281 1 2 1 1  33 LYS QB  .  40 . HB*  1 1 
        282 1 1 1 1  24 VAL MG2 .  31 . HG2* 1 1 
        282 1 2 1 1  33 LYS H   .  40 . HN   1 1 
        283 1 1 1 1  24 VAL MG2 .  31 . HG2* 1 1 
        283 1 2 1 1  85 LEU QB  .  92 . HB*  1 1 
        284 1 1 1 1  24 VAL H   .  31 . HN   1 1 
        284 1 2 1 1  24 VAL HB  .  31 . HB   1 1 
        285 1 1 1 1  24 VAL H   .  31 . HN   1 1 
        285 1 2 1 1  32 TYR HA  .  39 . HA   1 1 
        286 1 1 1 1  24 VAL H   .  31 . HN   1 1 
        286 1 2 1 1  32 TYR QD  .  39 . HD*  1 1 
        287 1 1 1 1  25 SER HA  .  32 . HA   1 1 
        287 1 2 1 1  26 THR MG  .  33 . HG2* 1 1 
        288 1 1 1 1  25 SER HA  .  32 . HA   1 1 
        288 1 2 1 1  26 THR H   .  33 . HN   1 1 
        289 1 1 1 1  25 SER QB  .  32 . HB*  1 1 
        289 1 2 1 1  26 THR H   .  33 . HN   1 1 
        290 1 1 1 1  26 THR HA  .  33 . HA   1 1 
        290 1 2 1 1  28 ASN H   .  35 . HN   1 1 
        291 1 1 1 1  26 THR HB  .  33 . HB   1 1 
        291 1 2 1 1  28 ASN H   .  35 . HN   1 1 
        292 1 1 1 1  26 THR MG  .  33 . HG2* 1 1 
        292 1 2 1 1 111 LEU MD1 . 118 . HD1* 1 1 
        293 1 1 1 1  26 THR HA  .  33 . HA   1 1 
        293 1 2 1 1  26 THR MG  .  33 . HG2* 1 1 
        294 1 1 1 1  26 THR H   .  33 . HN   1 1 
        294 1 2 1 1  26 THR MG  .  33 . HG2* 1 1 
        295 1 1 1 1  26 THR MG  .  33 . HG2* 1 1 
        295 1 2 1 1  27 PRO QD  .  34 . HD*  1 1 
        296 1 1 1 1  26 THR MG  .  33 . HG2* 1 1 
        296 1 2 1 1  29 LYS H   .  36 . HN   1 1 
        297 1 1 1 1  26 THR MG  .  33 . HG2* 1 1 
        297 1 2 1 1  89 LEU QB  .  96 . HB*  1 1 
        298 1 1 1 1  26 THR H   .  33 . HN   1 1 
        298 1 2 1 1  29 LYS HA  .  36 . HA   1 1 
        299 1 1 1 1  26 THR H   .  33 . HN   1 1 
        299 1 2 1 1  29 LYS H   .  36 . HN   1 1 
        300 1 1 1 1  26 THR H   .  33 . HN   1 1 
        300 1 2 1 1  31 LEU H   .  38 . HN   1 1 
        301 1 1 1 1  27 PRO HA  .  34 . HA   1 1 
        301 1 2 1 1  28 ASN H   .  35 . HN   1 1 
        302 1 1 1 1  27 PRO HA  .  34 . HA   1 1 
        302 1 2 1 1  29 LYS H   .  36 . HN   1 1 
        303 1 1 1 1  27 PRO QB  .  34 . HB*  1 1 
        303 1 2 1 1  28 ASN H   .  35 . HN   1 1 
        304 1 1 1 1  27 PRO QD  .  34 . HD*  1 1 
        304 1 2 1 1  28 ASN H   .  35 . HN   1 1 
        305 1 1 1 1  27 PRO QG  .  34 . HG*  1 1 
        305 1 2 1 1  28 ASN H   .  35 . HN   1 1 
        306 1 1 1 1  28 ASN QB  .  35 . HB*  1 1 
        306 1 2 1 1  29 LYS H   .  36 . HN   1 1 
        307 1 1 1 1  28 ASN HA  .  35 . HA   1 1 
        307 1 2 1 1  28 ASN QD  .  35 . HD2* 1 1 
        308 1 1 1 1  28 ASN H   .  35 . HN   1 1 
        308 1 2 1 1  28 ASN QB  .  35 . HB*  1 1 
        309 1 1 1 1  28 ASN H   .  35 . HN   1 1 
        309 1 2 1 1  29 LYS H   .  36 . HN   1 1 
        310 1 1 1 1  29 LYS HA  .  36 . HA   1 1 
        310 1 2 1 1  30 ARG H   .  37 . HN   1 1 
        311 1 1 1 1  29 LYS H   .  36 . HN   1 1 
        311 1 2 1 1  29 LYS QG  .  36 . HG*  1 1 
        312 1 1 1 1  30 ARG HA  .  37 . HA   1 1 
        312 1 2 1 1  31 LEU H   .  38 . HN   1 1 
        313 1 1 1 1  30 ARG QB  .  37 . HB*  1 1 
        313 1 2 1 1  31 LEU H   .  38 . HN   1 1 
        314 1 1 1 1  30 ARG QD  .  37 . HD*  1 1 
        314 1 2 1 1  31 LEU H   .  38 . HN   1 1 
        315 1 1 1 1  30 ARG QB  .  37 . HB*  1 1 
        315 1 2 1 1  30 ARG HE  .  37 . HE   1 1 
        316 1 1 1 1  30 ARG HA  .  37 . HA   1 1 
        316 1 2 1 1  30 ARG QG  .  37 . HG*  1 1 
        317 1 1 1 1  30 ARG QG  .  37 . HG*  1 1 
        317 1 2 1 1  31 LEU H   .  38 . HN   1 1 
        318 1 1 1 1  31 LEU HA  .  38 . HA   1 1 
        318 1 2 1 1  32 TYR H   .  39 . HN   1 1 
        319 1 1 1 1  31 LEU QB  .  38 . HB*  1 1 
        319 1 2 1 1  32 TYR H   .  39 . HN   1 1 
        320 1 1 1 1  31 LEU MD1 .  38 . HD1* 1 1 
        320 1 2 1 1 111 LEU HA  . 118 . HA   1 1 
        321 1 1 1 1  31 LEU MD1 .  38 . HD1* 1 1 
        321 1 2 1 1 111 LEU QB  . 118 . HB*  1 1 
        322 1 1 1 1  31 LEU MD1 .  38 . HD1* 1 1 
        322 1 2 1 1 111 LEU MD1 . 118 . HD1* 1 1 
        323 1 1 1 1  31 LEU MD1 .  38 . HD1* 1 1 
        323 1 2 1 1 112 GLN QB  . 119 . HB*  1 1 
        324 1 1 1 1  31 LEU MD1 .  38 . HD1* 1 1 
        324 1 2 1 1 112 GLN QE  . 119 . HE2* 1 1 
        325 1 1 1 1  31 LEU MD1 .  38 . HD1* 1 1 
        325 1 2 1 1 112 GLN QG  . 119 . HG*  1 1 
        326 1 1 1 1  31 LEU MD1 .  38 . HD1* 1 1 
        326 1 2 1 1 112 GLN H   . 119 . HN   1 1 
        327 1 1 1 1  31 LEU H   .  38 . HN   1 1 
        327 1 2 1 1  31 LEU MD1 .  38 . HD1* 1 1 
        328 1 1 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        328 1 2 1 1 111 LEU HA  . 118 . HA   1 1 
        329 1 1 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        329 1 2 1 1 111 LEU QB  . 118 . HB*  1 1 
        330 1 1 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        330 1 2 1 1 111 LEU MD1 . 118 . HD1* 1 1 
        331 1 1 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        331 1 2 1 1 112 GLN QB  . 119 . HB*  1 1 
        332 1 1 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        332 1 2 1 1 112 GLN QE  . 119 . HE2* 1 1 
        333 1 1 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        333 1 2 1 1 112 GLN QG  . 119 . HG*  1 1 
        334 1 1 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        334 1 2 1 1 112 GLN H   . 119 . HN   1 1 
        335 1 1 1 1  31 LEU HA  .  38 . HA   1 1 
        335 1 2 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        336 1 1 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        336 1 2 1 1  32 TYR H   .  39 . HN   1 1 
        337 1 1 1 1  31 LEU H   .  38 . HN   1 1 
        337 1 2 1 1  31 LEU MD2 .  38 . HD2* 1 1 
        338 1 1 1 1  32 TYR HA  .  39 . HA   1 1 
        338 1 2 1 1  33 LYS H   .  40 . HN   1 1 
        339 1 1 1 1  32 TYR QB  .  39 . HB*  1 1 
        339 1 2 1 1  33 LYS H   .  40 . HN   1 1 
        340 1 1 1 1  32 TYR H   .  39 . HN   1 1 
        340 1 2 1 1  32 TYR QD  .  39 . HD*  1 1 
        341 1 1 1 1  32 TYR QD  .  39 . HD*  1 1 
        341 1 2 1 1  33 LYS H   .  40 . HN   1 1 
        342 1 1 1 1  32 TYR H   .  39 . HN   1 1 
        342 1 2 1 1  32 TYR QB  .  39 . HB*  1 1 
        343 1 1 1 1  33 LYS HA  .  40 . HA   1 1 
        343 1 2 1 1  34 ARG H   .  41 . HN   1 1 
        344 1 1 1 1  33 LYS QB  .  40 . HB*  1 1 
        344 1 2 1 1  34 ARG H   .  41 . HN   1 1 
        345 1 1 1 1  33 LYS QD  .  40 . HD*  1 1 
        345 1 2 1 1 110 PHE HZ  . 117 . HZ   1 1 
        346 1 1 1 1  33 LYS QD  .  40 . HD*  1 1 
        346 1 2 1 1  34 ARG H   .  41 . HN   1 1 
        347 1 1 1 1  33 LYS QG  .  40 . HG*  1 1 
        347 1 2 1 1  34 ARG H   .  41 . HN   1 1 
        348 1 1 1 1  33 LYS H   .  40 . HN   1 1 
        348 1 2 1 1  33 LYS QB  .  40 . HB*  1 1 
        349 1 1 1 1  33 LYS H   .  40 . HN   1 1 
        349 1 2 1 1  33 LYS QG  .  40 . HG*  1 1 
        350 1 1 1 1  34 ARG HA  .  41 . HA   1 1 
        350 1 2 1 1  35 TYR H   .  42 . HN   1 1 
        351 1 1 1 1  34 ARG H   .  41 . HN   1 1 
        351 1 2 1 1  37 GLU H   .  44 . HN   1 1 
        352 1 1 1 1  35 TYR HA  .  42 . HA   1 1 
        352 1 2 1 1  38 PHE QD  .  45 . HD*  1 1 
        353 1 1 1 1  35 TYR HA  .  42 . HA   1 1 
        353 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        354 1 1 1 1  35 TYR QB  .  42 . HB*  1 1 
        354 1 2 1 1  36 SER H   .  43 . HN   1 1 
        355 1 1 1 1  35 TYR QD  .  42 . HD*  1 1 
        355 1 2 1 1  37 GLU H   .  44 . HN   1 1 
        356 1 1 1 1  35 TYR QD  .  42 . HD*  1 1 
        356 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        357 1 1 1 1  35 TYR QD  .  42 . HD*  1 1 
        357 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        358 1 1 1 1  35 TYR QE  .  42 . HE*  1 1 
        358 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        359 1 1 1 1  35 TYR QE  .  42 . HE*  1 1 
        359 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        360 1 1 1 1  35 TYR H   .  42 . HN   1 1 
        360 1 2 1 1  35 TYR QB  .  42 . HB*  1 1 
        361 1 1 1 1  35 TYR H   .  42 . HN   1 1 
        361 1 2 1 1  36 SER H   .  43 . HN   1 1 
        362 1 1 1 1  36 SER HA  .  43 . HA   1 1 
        362 1 2 1 1  39 TRP QB  .  46 . HB*  1 1 
        363 1 1 1 1  36 SER H   .  43 . HN   1 1 
        363 1 2 1 1  37 GLU H   .  44 . HN   1 1 
        364 1 1 1 1  37 GLU HA  .  44 . HA   1 1 
        364 1 2 1 1  40 LYS H   .  47 . HN   1 1 
        365 1 1 1 1  37 GLU H   .  44 . HN   1 1 
        365 1 2 1 1  38 PHE H   .  45 . HN   1 1 
        366 1 1 1 1  38 PHE HA  .  45 . HA   1 1 
        366 1 2 1 1 110 PHE HZ  . 117 . HZ   1 1 
        367 1 1 1 1  38 PHE HA  .  45 . HA   1 1 
        367 1 2 1 1  41 LEU H   .  48 . HN   1 1 
        368 1 1 1 1  38 PHE HA  .  45 . HA   1 1 
        368 1 2 1 1  42 LYS H   .  49 . HN   1 1 
        369 1 1 1 1  38 PHE QB  .  45 . HB*  1 1 
        369 1 2 1 1  39 TRP H   .  46 . HN   1 1 
        370 1 1 1 1  38 PHE QB  .  45 . HB*  1 1 
        370 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        371 1 1 1 1  38 PHE QD  .  45 . HD*  1 1 
        371 1 2 1 1 110 PHE HZ  . 117 . HZ   1 1 
        372 1 1 1 1  38 PHE H   .  45 . HN   1 1 
        372 1 2 1 1  38 PHE QD  .  45 . HD*  1 1 
        373 1 1 1 1  38 PHE QD  .  45 . HD*  1 1 
        373 1 2 1 1  57 PHE QE  .  64 . HE*  1 1 
        374 1 1 1 1  38 PHE QD  .  45 . HD*  1 1 
        374 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        375 1 1 1 1  38 PHE QD  .  45 . HD*  1 1 
        375 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        376 1 1 1 1  38 PHE QE  .  45 . HE*  1 1 
        376 1 2 1 1 110 PHE HZ  . 117 . HZ   1 1 
        377 1 1 1 1  38 PHE QE  .  45 . HE*  1 1 
        377 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        378 1 1 1 1  38 PHE QE  .  45 . HE*  1 1 
        378 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        379 1 1 1 1  38 PHE QE  .  45 . HE*  1 1 
        379 1 2 1 1  89 LEU HG  .  96 . HG   1 1 
        380 1 1 1 1  38 PHE H   .  45 . HN   1 1 
        380 1 2 1 1  39 TRP H   .  46 . HN   1 1 
        381 1 1 1 1  38 PHE H   .  45 . HN   1 1 
        381 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        382 1 1 1 1  38 PHE HZ  .  45 . HZ   1 1 
        382 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        383 1 1 1 1  38 PHE HZ  .  45 . HZ   1 1 
        383 1 2 1 1  88 PHE QD  .  95 . HD*  1 1 
        384 1 1 1 1  38 PHE HZ  .  45 . HZ   1 1 
        384 1 2 1 1  89 LEU HG  .  96 . HG   1 1 
        385 1 1 1 1  39 TRP HA  .  46 . HA   1 1 
        385 1 2 1 1  57 PHE QE  .  64 . HE*  1 1 
        386 1 1 1 1  39 TRP HA  .  46 . HA   1 1 
        386 1 2 1 1  57 PHE HZ  .  64 . HZ   1 1 
        387 1 1 1 1  39 TRP H   .  46 . HN   1 1 
        387 1 2 1 1  39 TRP QB  .  46 . HB*  1 1 
        388 1 1 1 1  39 TRP QB  .  46 . HB*  1 1 
        388 1 2 1 1  40 LYS H   .  47 . HN   1 1 
        389 1 1 1 1  39 TRP QB  .  46 . HB*  1 1 
        389 1 2 1 1  57 PHE HZ  .  64 . HZ   1 1 
        390 1 1 1 1  39 TRP HD1 .  46 . HD1  1 1 
        390 1 2 1 1  43 THR MG  .  50 . HG2* 1 1 
        391 1 1 1 1  39 TRP HD1 .  46 . HD1  1 1 
        391 1 2 1 1  59 GLU QG  .  66 . HG*  1 1 
        392 1 1 1 1  39 TRP HE1 .  46 . HE1  1 1 
        392 1 2 1 1  43 THR MG  .  50 . HG2* 1 1 
        393 1 1 1 1  39 TRP HE3 .  46 . HE3  1 1 
        393 1 2 1 1  57 PHE QD  .  64 . HD*  1 1 
        394 1 1 1 1  39 TRP HE3 .  46 . HE3  1 1 
        394 1 2 1 1  57 PHE QE  .  64 . HE*  1 1 
        395 1 1 1 1  39 TRP HE3 .  46 . HE3  1 1 
        395 1 2 1 1  57 PHE HZ  .  64 . HZ   1 1 
        396 1 1 1 1  39 TRP HH2 .  46 . HH2  1 1 
        396 1 2 1 1  59 GLU QG  .  66 . HG*  1 1 
        397 1 1 1 1  39 TRP H   .  46 . HN   1 1 
        397 1 2 1 1  40 LYS H   .  47 . HN   1 1 
        398 1 1 1 1  39 TRP H   .  46 . HN   1 1 
        398 1 2 1 1  57 PHE QE  .  64 . HE*  1 1 
        399 1 1 1 1  39 TRP H   .  46 . HN   1 1 
        399 1 2 1 1  57 PHE HZ  .  64 . HZ   1 1 
        400 1 1 1 1  39 TRP HZ2 .  46 . HZ2  1 1 
        400 1 2 1 1  43 THR MG  .  50 . HG2* 1 1 
        401 1 1 1 1  39 TRP HZ2 .  46 . HZ2  1 1 
        401 1 2 1 1  59 GLU QG  .  66 . HG*  1 1 
        402 1 1 1 1  39 TRP HZ3 .  46 . HZ3  1 1 
        402 1 2 1 1  57 PHE QD  .  64 . HD*  1 1 
        403 1 1 1 1  39 TRP HZ3 .  46 . HZ3  1 1 
        403 1 2 1 1  59 GLU QG  .  66 . HG*  1 1 
        404 1 1 1 1  40 LYS HA  .  47 . HA   1 1 
        404 1 2 1 1  42 LYS H   .  49 . HN   1 1 
        405 1 1 1 1  40 LYS HA  .  47 . HA   1 1 
        405 1 2 1 1  43 THR MG  .  50 . HG2* 1 1 
        406 1 1 1 1  40 LYS H   .  47 . HN   1 1 
        406 1 2 1 1  40 LYS QB  .  47 . HB*  1 1 
        407 1 1 1 1  40 LYS H   .  47 . HN   1 1 
        407 1 2 1 1  40 LYS QG  .  47 . HG*  1 1 
        408 1 1 1 1  40 LYS H   .  47 . HN   1 1 
        408 1 2 1 1  41 LEU H   .  48 . HN   1 1 
        409 1 1 1 1  41 LEU HA  .  48 . HA   1 1 
        409 1 2 1 1  45 LEU H   .  52 . HN   1 1 
        410 1 1 1 1  41 LEU QB  .  48 . HB*  1 1 
        410 1 2 1 1  42 LYS H   .  49 . HN   1 1 
        411 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        411 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        412 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        412 1 2 1 1 106 ILE MG  . 113 . HG2* 1 1 
        413 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        413 1 2 1 1 107 ALA HA  . 114 . HA   1 1 
        414 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        414 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        415 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        415 1 2 1 1 107 ALA H   . 114 . HN   1 1 
        416 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        416 1 2 1 1 110 PHE QB  . 117 . HB*  1 1 
        417 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        417 1 2 1 1 110 PHE H   . 117 . HN   1 1 
        418 1 1 1 1  41 LEU HA  .  48 . HA   1 1 
        418 1 2 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        419 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        419 1 2 1 1  42 LYS H   .  49 . HN   1 1 
        420 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        420 1 2 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        421 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        421 1 2 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        422 1 1 1 1  41 LEU MD1 .  48 . HD1* 1 1 
        422 1 2 1 1  45 LEU H   .  52 . HN   1 1 
        423 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        423 1 2 1 1  93 TYR QE  . 100 . HE*  1 1 
        424 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        424 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        425 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        425 1 2 1 1 107 ALA HA  . 114 . HA   1 1 
        426 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        426 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        427 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        427 1 2 1 1 110 PHE QB  . 117 . HB*  1 1 
        428 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        428 1 2 1 1 110 PHE QD  . 117 . HD*  1 1 
        429 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        429 1 2 1 1 110 PHE QE  . 117 . HE*  1 1 
        430 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        430 1 2 1 1 110 PHE H   . 117 . HN   1 1 
        431 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        431 1 2 1 1 110 PHE HZ  . 117 . HZ   1 1 
        432 1 1 1 1  41 LEU H   .  48 . HN   1 1 
        432 1 2 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        433 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        433 1 2 1 1  42 LYS H   .  49 . HN   1 1 
        434 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        434 1 2 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        435 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        435 1 2 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        436 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        436 1 2 1 1  88 PHE QE  .  95 . HE*  1 1 
        437 1 1 1 1  41 LEU MD2 .  48 . HD2* 1 1 
        437 1 2 1 1  88 PHE HZ  .  95 . HZ   1 1 
        438 1 1 1 1  41 LEU H   .  48 . HN   1 1 
        438 1 2 1 1  41 LEU QB  .  48 . HB*  1 1 
        439 1 1 1 1  41 LEU H   .  48 . HN   1 1 
        439 1 2 1 1  42 LYS H   .  49 . HN   1 1 
        440 1 1 1 1  42 LYS HA  .  49 . HA   1 1 
        440 1 2 1 1  43 THR H   .  50 . HN   1 1 
        441 1 1 1 1  42 LYS HA  .  49 . HA   1 1 
        441 1 2 1 1  45 LEU H   .  52 . HN   1 1 
        442 1 1 1 1  42 LYS HA  .  49 . HA   1 1 
        442 1 2 1 1  46 GLU H   .  53 . HN   1 1 
        443 1 1 1 1  42 LYS QB  .  49 . HB*  1 1 
        443 1 2 1 1  43 THR MG  .  50 . HG2* 1 1 
        444 1 1 1 1  42 LYS QB  .  49 . HB*  1 1 
        444 1 2 1 1  43 THR H   .  50 . HN   1 1 
        445 1 1 1 1  42 LYS QD  .  49 . HD*  1 1 
        445 1 2 1 1  43 THR H   .  50 . HN   1 1 
        446 1 1 1 1  42 LYS QD  .  49 . HD*  1 1 
        446 1 2 1 1  53 ILE MG  .  60 . HG2* 1 1 
        447 1 1 1 1  42 LYS QE  .  49 . HE*  1 1 
        447 1 2 1 1  43 THR MG  .  50 . HG2* 1 1 
        448 1 1 1 1  42 LYS QE  .  49 . HE*  1 1 
        448 1 2 1 1  53 ILE MG  .  60 . HG2* 1 1 
        449 1 1 1 1  42 LYS QE  .  49 . HE*  1 1 
        449 1 2 1 1  57 PHE QD  .  64 . HD*  1 1 
        450 1 1 1 1  42 LYS QG  .  49 . HG*  1 1 
        450 1 2 1 1  57 PHE QD  .  64 . HD*  1 1 
        451 1 1 1 1  42 LYS H   .  49 . HN   1 1 
        451 1 2 1 1  42 LYS QB  .  49 . HB*  1 1 
        452 1 1 1 1  42 LYS H   .  49 . HN   1 1 
        452 1 2 1 1  42 LYS QG  .  49 . HG*  1 1 
        453 1 1 1 1  42 LYS H   .  49 . HN   1 1 
        453 1 2 1 1  43 THR MG  .  50 . HG2* 1 1 
        454 1 1 1 1  42 LYS H   .  49 . HN   1 1 
        454 1 2 1 1  43 THR H   .  50 . HN   1 1 
        455 1 1 1 1  43 THR HA  .  50 . HA   1 1 
        455 1 2 1 1  46 GLU H   .  53 . HN   1 1 
        456 1 1 1 1  43 THR HA  .  50 . HA   1 1 
        456 1 2 1 1  53 ILE MG  .  60 . HG2* 1 1 
        457 1 1 1 1  43 THR HB  .  50 . HB   1 1 
        457 1 2 1 1  44 ARG H   .  51 . HN   1 1 
        458 1 1 1 1  43 THR H   .  50 . HN   1 1 
        458 1 2 1 1  43 THR MG  .  50 . HG2* 1 1 
        459 1 1 1 1  43 THR MG  .  50 . HG2* 1 1 
        459 1 2 1 1  44 ARG QB  .  51 . HB*  1 1 
        460 1 1 1 1  43 THR MG  .  50 . HG2* 1 1 
        460 1 2 1 1  44 ARG QD  .  51 . HD*  1 1 
        461 1 1 1 1  43 THR MG  .  50 . HG2* 1 1 
        461 1 2 1 1  44 ARG H   .  51 . HN   1 1 
        462 1 1 1 1  43 THR H   .  50 . HN   1 1 
        462 1 2 1 1  43 THR HB  .  50 . HB   1 1 
        463 1 1 1 1  43 THR H   .  50 . HN   1 1 
        463 1 2 1 1  44 ARG H   .  51 . HN   1 1 
        464 1 1 1 1  44 ARG HA  .  51 . HA   1 1 
        464 1 2 1 1  45 LEU H   .  52 . HN   1 1 
        465 1 1 1 1  44 ARG QB  .  51 . HB*  1 1 
        465 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        466 1 1 1 1  44 ARG QB  .  51 . HB*  1 1 
        466 1 2 1 1 106 ILE MG  . 113 . HG2* 1 1 
        467 1 1 1 1  44 ARG QB  .  51 . HB*  1 1 
        467 1 2 1 1  45 LEU H   .  52 . HN   1 1 
        468 1 1 1 1  44 ARG QD  .  51 . HD*  1 1 
        468 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        469 1 1 1 1  44 ARG QD  .  51 . HD*  1 1 
        469 1 2 1 1 106 ILE MG  . 113 . HG2* 1 1 
        470 1 1 1 1  44 ARG QG  .  51 . HG*  1 1 
        470 1 2 1 1  45 LEU H   .  52 . HN   1 1 
        471 1 1 1 1  44 ARG H   .  51 . HN   1 1 
        471 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        472 1 1 1 1  44 ARG H   .  51 . HN   1 1 
        472 1 2 1 1  44 ARG QB  .  51 . HB*  1 1 
        473 1 1 1 1  44 ARG H   .  51 . HN   1 1 
        473 1 2 1 1  45 LEU H   .  52 . HN   1 1 
        474 1 1 1 1  44 ARG H   .  51 . HN   1 1 
        474 1 2 1 1  46 GLU H   .  53 . HN   1 1 
        475 1 1 1 1  45 LEU HA  .  52 . HA   1 1 
        475 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        476 1 1 1 1  45 LEU HA  .  52 . HA   1 1 
        476 1 2 1 1  48 ASP QB  .  55 . HB*  1 1 
        477 1 1 1 1  45 LEU HA  .  52 . HA   1 1 
        477 1 2 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        478 1 1 1 1  45 LEU HA  .  52 . HA   1 1 
        478 1 2 1 1  49 VAL H   .  56 . HN   1 1 
        479 1 1 1 1  45 LEU QB  .  52 . HB*  1 1 
        479 1 2 1 1 101 TRP HE3 . 108 . HE3  1 1 
        480 1 1 1 1  45 LEU QB  .  52 . HB*  1 1 
        480 1 2 1 1  46 GLU H   .  53 . HN   1 1 
        481 1 1 1 1  45 LEU QB  .  52 . HB*  1 1 
        481 1 2 1 1  53 ILE MD  .  60 . HD1* 1 1 
        482 1 1 1 1  45 LEU QB  .  52 . HB*  1 1 
        482 1 2 1 1  53 ILE MG  .  60 . HG2* 1 1 
        483 1 1 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        483 1 2 1 1 101 TRP HA  . 108 . HA   1 1 
        484 1 1 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        484 1 2 1 1 101 TRP QB  . 108 . HB*  1 1 
        485 1 1 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        485 1 2 1 1 101 TRP HE3 . 108 . HE3  1 1 
        486 1 1 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        486 1 2 1 1 107 ALA HA  . 114 . HA   1 1 
        487 1 1 1 1  45 LEU H   .  52 . HN   1 1 
        487 1 2 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        488 1 1 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        488 1 2 1 1  46 GLU H   .  53 . HN   1 1 
        489 1 1 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        489 1 2 1 1  88 PHE QE  .  95 . HE*  1 1 
        490 1 1 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        490 1 2 1 1  88 PHE HZ  .  95 . HZ   1 1 
        491 1 1 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        491 1 2 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        492 1 1 1 1  45 LEU MD1 .  52 . HD1* 1 1 
        492 1 2 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        493 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        493 1 2 1 1 101 TRP HA  . 108 . HA   1 1 
        494 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        494 1 2 1 1 101 TRP QB  . 108 . HB*  1 1 
        495 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        495 1 2 1 1 101 TRP HE3 . 108 . HE3  1 1 
        496 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        496 1 2 1 1 104 THR HB  . 111 . HB   1 1 
        497 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        497 1 2 1 1 104 THR MG  . 111 . HG2* 1 1 
        498 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        498 1 2 1 1 104 THR H   . 111 . HN   1 1 
        499 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        499 1 2 1 1 106 ILE H   . 113 . HN   1 1 
        500 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        500 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        501 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        501 1 2 1 1 107 ALA H   . 114 . HN   1 1 
        502 1 1 1 1  45 LEU HA  .  52 . HA   1 1 
        502 1 2 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        503 1 1 1 1  45 LEU H   .  52 . HN   1 1 
        503 1 2 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        504 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        504 1 2 1 1  48 ASP QB  .  55 . HB*  1 1 
        505 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        505 1 2 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        506 1 1 1 1  45 LEU MD2 .  52 . HD2* 1 1 
        506 1 2 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        507 1 1 1 1  45 LEU H   .  52 . HN   1 1 
        507 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        508 1 1 1 1  45 LEU H   .  52 . HN   1 1 
        508 1 2 1 1 106 ILE MG  . 113 . HG2* 1 1 
        509 1 1 1 1  45 LEU H   .  52 . HN   1 1 
        509 1 2 1 1  45 LEU HG  .  52 . HG   1 1 
        510 1 1 1 1  45 LEU H   .  52 . HN   1 1 
        510 1 2 1 1  46 GLU H   .  53 . HN   1 1 
        511 1 1 1 1  46 GLU HA  .  53 . HA   1 1 
        511 1 2 1 1 101 TRP HH2 . 108 . HH2  1 1 
        512 1 1 1 1  46 GLU HA  .  53 . HA   1 1 
        512 1 2 1 1 101 TRP HZ3 . 108 . HZ3  1 1 
        513 1 1 1 1  46 GLU HA  .  53 . HA   1 1 
        513 1 2 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        514 1 1 1 1  46 GLU HA  .  53 . HA   1 1 
        514 1 2 1 1  50 GLY H   .  57 . HN   1 1 
        515 1 1 1 1  46 GLU HA  .  53 . HA   1 1 
        515 1 2 1 1  51 SER H   .  58 . HN   1 1 
        516 1 1 1 1  46 GLU QB  .  53 . HB*  1 1 
        516 1 2 1 1  47 ARG H   .  54 . HN   1 1 
        517 1 1 1 1  46 GLU QB  .  53 . HB*  1 1 
        517 1 2 1 1  53 ILE H   .  60 . HN   1 1 
        518 1 1 1 1  46 GLU QG  .  53 . HG*  1 1 
        518 1 2 1 1  53 ILE MG  .  60 . HG2* 1 1 
        519 1 1 1 1  46 GLU QG  .  53 . HG*  1 1 
        519 1 2 1 1  53 ILE H   .  60 . HN   1 1 
        520 1 1 1 1  46 GLU H   .  53 . HN   1 1 
        520 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        521 1 1 1 1  46 GLU H   .  53 . HN   1 1 
        521 1 2 1 1  46 GLU QB  .  53 . HB*  1 1 
        522 1 1 1 1  46 GLU H   .  53 . HN   1 1 
        522 1 2 1 1  46 GLU QG  .  53 . HG*  1 1 
        523 1 1 1 1  46 GLU H   .  53 . HN   1 1 
        523 1 2 1 1  47 ARG H   .  54 . HN   1 1 
        524 1 1 1 1  46 GLU H   .  53 . HN   1 1 
        524 1 2 1 1  48 ASP H   .  55 . HN   1 1 
        525 1 1 1 1  46 GLU H   .  53 . HN   1 1 
        525 1 2 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        526 1 1 1 1  46 GLU H   .  53 . HN   1 1 
        526 1 2 1 1  53 ILE MD  .  60 . HD1* 1 1 
        527 1 1 1 1  47 ARG QB  .  54 . HB*  1 1 
        527 1 2 1 1  48 ASP H   .  55 . HN   1 1 
        528 1 1 1 1  47 ARG H   .  54 . HN   1 1 
        528 1 2 1 1  47 ARG QD  .  54 . HD*  1 1 
        529 1 1 1 1  47 ARG QG  .  54 . HG*  1 1 
        529 1 2 1 1  48 ASP H   .  55 . HN   1 1 
        530 1 1 1 1  47 ARG H   .  54 . HN   1 1 
        530 1 2 1 1  47 ARG QB  .  54 . HB*  1 1 
        531 1 1 1 1  47 ARG H   .  54 . HN   1 1 
        531 1 2 1 1  47 ARG QG  .  54 . HG*  1 1 
        532 1 1 1 1  47 ARG H   .  54 . HN   1 1 
        532 1 2 1 1  48 ASP H   .  55 . HN   1 1 
        533 1 1 1 1  47 ARG H   .  54 . HN   1 1 
        533 1 2 1 1  49 VAL H   .  56 . HN   1 1 
        534 1 1 1 1  48 ASP HA  .  55 . HA   1 1 
        534 1 2 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        535 1 1 1 1  48 ASP HA  .  55 . HA   1 1 
        535 1 2 1 1  50 GLY H   .  57 . HN   1 1 
        536 1 1 1 1  48 ASP QB  .  55 . HB*  1 1 
        536 1 2 1 1 104 THR MG  . 111 . HG2* 1 1 
        537 1 1 1 1  48 ASP QB  .  55 . HB*  1 1 
        537 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        538 1 1 1 1  48 ASP QB  .  55 . HB*  1 1 
        538 1 2 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        539 1 1 1 1  48 ASP QB  .  55 . HB*  1 1 
        539 1 2 1 1  49 VAL H   .  56 . HN   1 1 
        540 1 1 1 1  48 ASP QB  .  55 . HB*  1 1 
        540 1 2 1 1  50 GLY H   .  57 . HN   1 1 
        541 1 1 1 1  48 ASP H   .  55 . HN   1 1 
        541 1 2 1 1 104 THR MG  . 111 . HG2* 1 1 
        542 1 1 1 1  48 ASP H   .  55 . HN   1 1 
        542 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        543 1 1 1 1  48 ASP H   .  55 . HN   1 1 
        543 1 2 1 1  48 ASP QB  .  55 . HB*  1 1 
        544 1 1 1 1  48 ASP H   .  55 . HN   1 1 
        544 1 2 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        545 1 1 1 1  48 ASP H   .  55 . HN   1 1 
        545 1 2 1 1  49 VAL H   .  56 . HN   1 1 
        546 1 1 1 1  48 ASP H   .  55 . HN   1 1 
        546 1 2 1 1  50 GLY H   .  57 . HN   1 1 
        547 1 1 1 1  49 VAL HA  .  56 . HA   1 1 
        547 1 2 1 1 104 THR MG  . 111 . HG2* 1 1 
        548 1 1 1 1  49 VAL HA  .  56 . HA   1 1 
        548 1 2 1 1  50 GLY H   .  57 . HN   1 1 
        549 1 1 1 1  49 VAL HA  .  56 . HA   1 1 
        549 1 2 1 1  51 SER H   .  58 . HN   1 1 
        550 1 1 1 1  49 VAL HB  .  56 . HB   1 1 
        550 1 2 1 1 101 TRP HZ3 . 108 . HZ3  1 1 
        551 1 1 1 1  49 VAL HB  .  56 . HB   1 1 
        551 1 2 1 1  50 GLY H   .  57 . HN   1 1 
        552 1 1 1 1  49 VAL HB  .  56 . HB   1 1 
        552 1 2 1 1  51 SER H   .  58 . HN   1 1 
        553 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        553 1 2 1 1 100 ARG QB  . 107 . HB*  1 1 
        554 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        554 1 2 1 1 100 ARG QD  . 107 . HD*  1 1 
        555 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        555 1 2 1 1 100 ARG HE  . 107 . HE   1 1 
        556 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        556 1 2 1 1 100 ARG QG  . 107 . HG*  1 1 
        557 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        557 1 2 1 1 101 TRP HH2 . 108 . HH2  1 1 
        558 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        558 1 2 1 1 101 TRP H   . 108 . HN   1 1 
        559 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        559 1 2 1 1 101 TRP HZ2 . 108 . HZ2  1 1 
        560 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        560 1 2 1 1 101 TRP HZ3 . 108 . HZ3  1 1 
        561 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        561 1 2 1 1 104 THR MG  . 111 . HG2* 1 1 
        562 1 1 1 1  49 VAL HA  .  56 . HA   1 1 
        562 1 2 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        563 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        563 1 2 1 1  50 GLY H   .  57 . HN   1 1 
        564 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        564 1 2 1 1  51 SER HA  .  58 . HA   1 1 
        565 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        565 1 2 1 1  51 SER QB  .  58 . HB*  1 1 
        566 1 1 1 1  49 VAL MG1 .  56 . HG1* 1 1 
        566 1 2 1 1  51 SER H   .  58 . HN   1 1 
        567 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        567 1 2 1 1 100 ARG HA  . 107 . HA   1 1 
        568 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        568 1 2 1 1 100 ARG QB  . 107 . HB*  1 1 
        569 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        569 1 2 1 1 101 TRP HA  . 108 . HA   1 1 
        570 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        570 1 2 1 1 101 TRP QB  . 108 . HB*  1 1 
        571 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        571 1 2 1 1 101 TRP HE3 . 108 . HE3  1 1 
        572 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        572 1 2 1 1 101 TRP HH2 . 108 . HH2  1 1 
        573 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        573 1 2 1 1 101 TRP H   . 108 . HN   1 1 
        574 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        574 1 2 1 1 101 TRP HZ3 . 108 . HZ3  1 1 
        575 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        575 1 2 1 1 104 THR MG  . 111 . HG2* 1 1 
        576 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        576 1 2 1 1 104 THR H   . 111 . HN   1 1 
        577 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        577 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        578 1 1 1 1  49 VAL HA  .  56 . HA   1 1 
        578 1 2 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        579 1 1 1 1  49 VAL H   .  56 . HN   1 1 
        579 1 2 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        580 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        580 1 2 1 1  50 GLY H   .  57 . HN   1 1 
        581 1 1 1 1  49 VAL MG2 .  56 . HG2* 1 1 
        581 1 2 1 1  51 SER H   .  58 . HN   1 1 
        582 1 1 1 1  49 VAL H   .  56 . HN   1 1 
        582 1 2 1 1  49 VAL HB  .  56 . HB   1 1 
        583 1 1 1 1  49 VAL H   .  56 . HN   1 1 
        583 1 2 1 1  50 GLY H   .  57 . HN   1 1 
        584 1 1 1 1  49 VAL H   .  56 . HN   1 1 
        584 1 2 1 1  51 SER H   .  58 . HN   1 1 
        585 1 1 1 1  50 GLY QA  .  57 . HA*  1 1 
        585 1 2 1 1  51 SER H   .  58 . HN   1 1 
        586 1 1 1 1  50 GLY H   .  57 . HN   1 1 
        586 1 2 1 1  51 SER H   .  58 . HN   1 1 
        587 1 1 1 1  51 SER HA  .  58 . HA   1 1 
        587 1 2 1 1 101 TRP HZ2 . 108 . HZ2  1 1 
        588 1 1 1 1  51 SER HA  .  58 . HA   1 1 
        588 1 2 1 1  52 THR H   .  59 . HN   1 1 
        589 1 1 1 1  51 SER QB  .  58 . HB*  1 1 
        589 1 2 1 1 101 TRP HH2 . 108 . HH2  1 1 
        590 1 1 1 1  51 SER QB  .  58 . HB*  1 1 
        590 1 2 1 1 101 TRP HZ2 . 108 . HZ2  1 1 
        591 1 1 1 1  51 SER QB  .  58 . HB*  1 1 
        591 1 2 1 1  52 THR H   .  59 . HN   1 1 
        592 1 1 1 1  51 SER H   .  58 . HN   1 1 
        592 1 2 1 1 101 TRP HH2 . 108 . HH2  1 1 
        593 1 1 1 1  51 SER H   .  58 . HN   1 1 
        593 1 2 1 1 101 TRP HZ3 . 108 . HZ3  1 1 
        594 1 1 1 1  51 SER H   .  58 . HN   1 1 
        594 1 2 1 1  52 THR H   .  59 . HN   1 1 
        595 1 1 1 1  52 THR HA  .  59 . HA   1 1 
        595 1 2 1 1  53 ILE H   .  60 . HN   1 1 
        596 1 1 1 1  52 THR HB  .  59 . HB   1 1 
        596 1 2 1 1  53 ILE H   .  60 . HN   1 1 
        597 1 1 1 1  52 THR H   .  59 . HN   1 1 
        597 1 2 1 1  52 THR MG  .  59 . HG2* 1 1 
        598 1 1 1 1  52 THR MG  .  59 . HG2* 1 1 
        598 1 2 1 1  53 ILE H   .  60 . HN   1 1 
        599 1 1 1 1  52 THR H   .  59 . HN   1 1 
        599 1 2 1 1  52 THR HB  .  59 . HB   1 1 
        600 1 1 1 1  52 THR H   .  59 . HN   1 1 
        600 1 2 1 1  53 ILE H   .  60 . HN   1 1 
        601 1 1 1 1  53 ILE HA  .  60 . HA   1 1 
        601 1 2 1 1 101 TRP HH2 . 108 . HH2  1 1 
        602 1 1 1 1  53 ILE HA  .  60 . HA   1 1 
        602 1 2 1 1 101 TRP HZ2 . 108 . HZ2  1 1 
        603 1 1 1 1  53 ILE HA  .  60 . HA   1 1 
        603 1 2 1 1  54 PRO QD  .  61 . HD*  1 1 
        604 1 1 1 1  53 ILE HA  .  60 . HA   1 1 
        604 1 2 1 1  55 TYR H   .  62 . HN   1 1 
        605 1 1 1 1  53 ILE HB  .  60 . HB   1 1 
        605 1 2 1 1  55 TYR H   .  62 . HN   1 1 
        606 1 1 1 1  53 ILE MD  .  60 . HD1* 1 1 
        606 1 2 1 1 101 TRP HE3 . 108 . HE3  1 1 
        607 1 1 1 1  53 ILE HA  .  60 . HA   1 1 
        607 1 2 1 1  53 ILE MD  .  60 . HD1* 1 1 
        608 1 1 1 1  53 ILE H   .  60 . HN   1 1 
        608 1 2 1 1  53 ILE MD  .  60 . HD1* 1 1 
        609 1 1 1 1  53 ILE MD  .  60 . HD1* 1 1 
        609 1 2 1 1  54 PRO QD  .  61 . HD*  1 1 
        610 1 1 1 1  53 ILE MD  .  60 . HD1* 1 1 
        610 1 2 1 1  55 TYR QD  .  62 . HD*  1 1 
        611 1 1 1 1  53 ILE MD  .  60 . HD1* 1 1 
        611 1 2 1 1  55 TYR QE  .  62 . HE*  1 1 
        612 1 1 1 1  53 ILE MD  .  60 . HD1* 1 1 
        612 1 2 1 1  55 TYR H   .  62 . HN   1 1 
        613 1 1 1 1  53 ILE MD  .  60 . HD1* 1 1 
        613 1 2 1 1  88 PHE QE  .  95 . HE*  1 1 
        614 1 1 1 1  53 ILE MD  .  60 . HD1* 1 1 
        614 1 2 1 1  88 PHE HZ  .  95 . HZ   1 1 
        615 1 1 1 1  53 ILE MD  .  60 . HD1* 1 1 
        615 1 2 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        616 1 1 1 1  53 ILE QG  .  60 . HG1* 1 1 
        616 1 2 1 1  54 PRO QD  .  61 . HD*  1 1 
        617 1 1 1 1  53 ILE QG  .  60 . HG1* 1 1 
        617 1 2 1 1  55 TYR QD  .  62 . HD*  1 1 
        618 1 1 1 1  53 ILE QG  .  60 . HG1* 1 1 
        618 1 2 1 1  55 TYR H   .  62 . HN   1 1 
        619 1 1 1 1  53 ILE H   .  60 . HN   1 1 
        619 1 2 1 1  53 ILE MG  .  60 . HG2* 1 1 
        620 1 1 1 1  53 ILE MG  .  60 . HG2* 1 1 
        620 1 2 1 1  54 PRO QD  .  61 . HD*  1 1 
        621 1 1 1 1  53 ILE MG  .  60 . HG2* 1 1 
        621 1 2 1 1  55 TYR QB  .  62 . HB*  1 1 
        622 1 1 1 1  53 ILE MG  .  60 . HG2* 1 1 
        622 1 2 1 1  55 TYR QD  .  62 . HD*  1 1 
        623 1 1 1 1  53 ILE MG  .  60 . HG2* 1 1 
        623 1 2 1 1  55 TYR H   .  62 . HN   1 1 
        624 1 1 1 1  53 ILE MG  .  60 . HG2* 1 1 
        624 1 2 1 1  88 PHE QE  .  95 . HE*  1 1 
        625 1 1 1 1  53 ILE MG  .  60 . HG2* 1 1 
        625 1 2 1 1  88 PHE HZ  .  95 . HZ   1 1 
        626 1 1 1 1  53 ILE H   .  60 . HN   1 1 
        626 1 2 1 1  53 ILE HB  .  60 . HB   1 1 
        627 1 1 1 1  54 PRO HA  .  61 . HA   1 1 
        627 1 2 1 1  55 TYR H   .  62 . HN   1 1 
        628 1 1 1 1  54 PRO QB  .  61 . HB*  1 1 
        628 1 2 1 1  55 TYR H   .  62 . HN   1 1 
        629 1 1 1 1  54 PRO QD  .  61 . HD*  1 1 
        629 1 2 1 1 101 TRP HE1 . 108 . HE1  1 1 
        630 1 1 1 1  54 PRO QD  .  61 . HD*  1 1 
        630 1 2 1 1 101 TRP HZ2 . 108 . HZ2  1 1 
        631 1 1 1 1  54 PRO QD  .  61 . HD*  1 1 
        631 1 2 1 1  55 TYR H   .  62 . HN   1 1 
        632 1 1 1 1  54 PRO QD  .  61 . HD*  1 1 
        632 1 2 1 1  91 GLU QG  .  98 . HG*  1 1 
        633 1 1 1 1  54 PRO QG  .  61 . HG*  1 1 
        633 1 2 1 1 101 TRP HE1 . 108 . HE1  1 1 
        634 1 1 1 1  54 PRO QG  .  61 . HG*  1 1 
        634 1 2 1 1  55 TYR H   .  62 . HN   1 1 
        635 1 1 1 1  55 TYR HA  .  62 . HA   1 1 
        635 1 2 1 1  56 ASP H   .  63 . HN   1 1 
        636 1 1 1 1  55 TYR QB  .  62 . HB*  1 1 
        636 1 2 1 1  56 ASP H   .  63 . HN   1 1 
        637 1 1 1 1  55 TYR QB  .  62 . HB*  1 1 
        637 1 2 1 1  88 PHE QE  .  95 . HE*  1 1 
        638 1 1 1 1  55 TYR QD  .  62 . HD*  1 1 
        638 1 2 1 1  56 ASP H   .  63 . HN   1 1 
        639 1 1 1 1  55 TYR QD  .  62 . HD*  1 1 
        639 1 2 1 1  88 PHE QE  .  95 . HE*  1 1 
        640 1 1 1 1  55 TYR QD  .  62 . HD*  1 1 
        640 1 2 1 1  88 PHE HZ  .  95 . HZ   1 1 
        641 1 1 1 1  55 TYR QE  .  62 . HE*  1 1 
        641 1 2 1 1  88 PHE QE  .  95 . HE*  1 1 
        642 1 1 1 1  55 TYR QE  .  62 . HE*  1 1 
        642 1 2 1 1  92 LEU HA  .  99 . HA   1 1 
        643 1 1 1 1  55 TYR QE  .  62 . HE*  1 1 
        643 1 2 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        644 1 1 1 1  55 TYR H   .  62 . HN   1 1 
        644 1 2 1 1  55 TYR QD  .  62 . HD*  1 1 
        645 1 1 1 1  55 TYR H   .  62 . HN   1 1 
        645 1 2 1 1  56 ASP H   .  63 . HN   1 1 
        646 1 1 1 1  55 TYR H   .  62 . HN   1 1 
        646 1 2 1 1  88 PHE QD  .  95 . HD*  1 1 
        647 1 1 1 1  55 TYR H   .  62 . HN   1 1 
        647 1 2 1 1  88 PHE QE  .  95 . HE*  1 1 
        648 1 1 1 1  56 ASP HA  .  63 . HA   1 1 
        648 1 2 1 1  57 PHE H   .  64 . HN   1 1 
        649 1 1 1 1  56 ASP QB  .  63 . HB*  1 1 
        649 1 2 1 1  57 PHE H   .  64 . HN   1 1 
        650 1 1 1 1  56 ASP H   .  63 . HN   1 1 
        650 1 2 1 1  56 ASP QB  .  63 . HB*  1 1 
        651 1 1 1 1  56 ASP H   .  63 . HN   1 1 
        651 1 2 1 1  57 PHE H   .  64 . HN   1 1 
        652 1 1 1 1  56 ASP H   .  63 . HN   1 1 
        652 1 2 1 1  88 PHE QD  .  95 . HD*  1 1 
        653 1 1 1 1  57 PHE HA  .  64 . HA   1 1 
        653 1 2 1 1  58 PRO QD  .  65 . HD*  1 1 
        654 1 1 1 1  57 PHE QD  .  64 . HD*  1 1 
        654 1 2 1 1  58 PRO QD  .  65 . HD*  1 1 
        655 1 1 1 1  57 PHE QD  .  64 . HD*  1 1 
        655 1 2 1 1  59 GLU HA  .  66 . HA   1 1 
        656 1 1 1 1  57 PHE QD  .  64 . HD*  1 1 
        656 1 2 1 1  59 GLU QB  .  66 . HB*  1 1 
        657 1 1 1 1  57 PHE QD  .  64 . HD*  1 1 
        657 1 2 1 1  59 GLU QG  .  66 . HG*  1 1 
        658 1 1 1 1  57 PHE QD  .  64 . HD*  1 1 
        658 1 2 1 1  59 GLU H   .  66 . HN   1 1 
        659 1 1 1 1  57 PHE QD  .  64 . HD*  1 1 
        659 1 2 1 1  88 PHE QD  .  95 . HD*  1 1 
        660 1 1 1 1  57 PHE QD  .  64 . HD*  1 1 
        660 1 2 1 1  88 PHE QE  .  95 . HE*  1 1 
        661 1 1 1 1  57 PHE QE  .  64 . HE*  1 1 
        661 1 2 1 1  59 GLU QG  .  66 . HG*  1 1 
        662 1 1 1 1  57 PHE QE  .  64 . HE*  1 1 
        662 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        663 1 1 1 1  57 PHE H   .  64 . HN   1 1 
        663 1 2 1 1  57 PHE QD  .  64 . HD*  1 1 
        664 1 1 1 1  57 PHE HZ  .  64 . HZ   1 1 
        664 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        665 1 1 1 1  58 PRO HA  .  65 . HA   1 1 
        665 1 2 1 1  59 GLU H   .  66 . HN   1 1 
        666 1 1 1 1  58 PRO QD  .  65 . HD*  1 1 
        666 1 2 1 1  59 GLU H   .  66 . HN   1 1 
        667 1 1 1 1  58 PRO QG  .  65 . HG*  1 1 
        667 1 2 1 1  59 GLU H   .  66 . HN   1 1 
        668 1 1 1 1  59 GLU HA  .  66 . HA   1 1 
        668 1 2 1 1  60 LYS H   .  67 . HN   1 1 
        669 1 1 1 1  59 GLU QB  .  66 . HB*  1 1 
        669 1 2 1 1  60 LYS H   .  67 . HN   1 1 
        670 1 1 1 1  59 GLU H   .  66 . HN   1 1 
        670 1 2 1 1  59 GLU QG  .  66 . HG*  1 1 
        671 1 1 1 1  59 GLU QG  .  66 . HG*  1 1 
        671 1 2 1 1  60 LYS H   .  67 . HN   1 1 
        672 1 1 1 1  59 GLU H   .  66 . HN   1 1 
        672 1 2 1 1  60 LYS H   .  67 . HN   1 1 
        673 1 1 1 1  60 LYS HA  .  67 . HA   1 1 
        673 1 2 1 1  61 PRO QD  .  68 . HD*  1 1 
        674 1 1 1 1  60 LYS H   .  67 . HN   1 1 
        674 1 2 1 1  60 LYS QB  .  67 . HB*  1 1 
        675 1 1 1 1  60 LYS QB  .  67 . HB*  1 1 
        675 1 2 1 1  61 PRO QD  .  68 . HD*  1 1 
        676 1 1 1 1  60 LYS H   .  67 . HN   1 1 
        676 1 2 1 1  60 LYS QG  .  67 . HG*  1 1 
        677 1 1 1 1  60 LYS H   .  67 . HN   1 1 
        677 1 2 1 1  61 PRO QD  .  68 . HD*  1 1 
        678 1 1 1 1  61 PRO HA  .  68 . HA   1 1 
        678 1 2 1 1  62 GLY H   .  69 . HN   1 1 
        679 1 1 1 1  61 PRO HA  .  68 . HA   1 1 
        679 1 2 1 1  63 VAL H   .  70 . HN   1 1 
        680 1 1 1 1  61 PRO QB  .  68 . HB*  1 1 
        680 1 2 1 1  62 GLY H   .  69 . HN   1 1 
        681 1 1 1 1  62 GLY QA  .  69 . HA*  1 1 
        681 1 2 1 1  63 VAL H   .  70 . HN   1 1 
        682 1 1 1 1  62 GLY QA  .  69 . HA*  1 1 
        682 1 2 1 1  65 ASP H   .  72 . HN   1 1 
        683 1 1 1 1  62 GLY H   .  69 . HN   1 1 
        683 1 2 1 1  63 VAL H   .  70 . HN   1 1 
        684 1 1 1 1  63 VAL HB  .  70 . HB   1 1 
        684 1 2 1 1  64 LEU H   .  71 . HN   1 1 
        685 1 1 1 1  63 VAL MG1 .  70 . HG1* 1 1 
        685 1 2 1 1  64 LEU H   .  71 . HN   1 1 
        686 1 1 1 1  63 VAL H   .  70 . HN   1 1 
        686 1 2 1 1  63 VAL MG2 .  70 . HG2* 1 1 
        687 1 1 1 1  63 VAL QG  .  70 . HG*  1 1 
        687 1 2 1 1  64 LEU H   .  71 . HN   1 1 
        688 1 1 1 1  63 VAL H   .  70 . HN   1 1 
        688 1 2 1 1  63 VAL HB  .  70 . HB   1 1 
        689 1 1 1 1  63 VAL H   .  70 . HN   1 1 
        689 1 2 1 1  64 LEU H   .  71 . HN   1 1 
        690 1 1 1 1  64 LEU HA  .  71 . HA   1 1 
        690 1 2 1 1  65 ASP H   .  72 . HN   1 1 
        691 1 1 1 1  64 LEU H   .  71 . HN   1 1 
        691 1 2 1 1  64 LEU MD1 .  71 . HD1* 1 1 
        692 1 1 1 1  64 LEU MD1 .  71 . HD1* 1 1 
        692 1 2 1 1  65 ASP H   .  72 . HN   1 1 
        693 1 1 1 1  64 LEU HA  .  71 . HA   1 1 
        693 1 2 1 1  64 LEU MD2 .  71 . HD2* 1 1 
        694 1 1 1 1  64 LEU H   .  71 . HN   1 1 
        694 1 2 1 1  64 LEU MD2 .  71 . HD2* 1 1 
        695 1 1 1 1  64 LEU MD2 .  71 . HD2* 1 1 
        695 1 2 1 1  65 ASP H   .  72 . HN   1 1 
        696 1 1 1 1  64 LEU MD2 .  71 . HD2* 1 1 
        696 1 2 1 1  66 ARG QD  .  73 . HD*  1 1 
        697 1 1 1 1  65 ASP HA  .  72 . HA   1 1 
        697 1 2 1 1  66 ARG H   .  73 . HN   1 1 
        698 1 1 1 1  65 ASP H   .  72 . HN   1 1 
        698 1 2 1 1  65 ASP QB  .  72 . HB*  1 1 
        699 1 1 1 1  65 ASP QB  .  72 . HB*  1 1 
        699 1 2 1 1  66 ARG H   .  73 . HN   1 1 
        700 1 1 1 1  65 ASP QB  .  72 . HB*  1 1 
        700 1 2 1 1  68 TRP HD1 .  75 . HD1  1 1 
        701 1 1 1 1  65 ASP QB  .  72 . HB*  1 1 
        701 1 2 1 1  68 TRP H   .  75 . HN   1 1 
        702 1 1 1 1  65 ASP H   .  72 . HN   1 1 
        702 1 2 1 1  66 ARG H   .  73 . HN   1 1 
        703 1 1 1 1  66 ARG HA  .  73 . HA   1 1 
        703 1 2 1 1  67 ARG H   .  74 . HN   1 1 
        704 1 1 1 1  66 ARG HA  .  73 . HA   1 1 
        704 1 2 1 1  68 TRP H   .  75 . HN   1 1 
        705 1 1 1 1  66 ARG HA  .  73 . HA   1 1 
        705 1 2 1 1  69 GLN QG  .  76 . HG*  1 1 
        706 1 1 1 1  66 ARG QB  .  73 . HB*  1 1 
        706 1 2 1 1  67 ARG H   .  74 . HN   1 1 
        707 1 1 1 1  66 ARG QG  .  73 . HG*  1 1 
        707 1 2 1 1  67 ARG H   .  74 . HN   1 1 
        708 1 1 1 1  66 ARG H   .  73 . HN   1 1 
        708 1 2 1 1  66 ARG QG  .  73 . HG*  1 1 
        709 1 1 1 1  67 ARG HA  .  74 . HA   1 1 
        709 1 2 1 1  67 ARG QD  .  74 . HD*  1 1 
        710 1 1 1 1  67 ARG HA  .  74 . HA   1 1 
        710 1 2 1 1  69 GLN H   .  76 . HN   1 1 
        711 1 1 1 1  67 ARG H   .  74 . HN   1 1 
        711 1 2 1 1  67 ARG QB  .  74 . HB*  1 1 
        712 1 1 1 1  67 ARG QB  .  74 . HB*  1 1 
        712 1 2 1 1  68 TRP H   .  75 . HN   1 1 
        713 1 1 1 1  67 ARG H   .  74 . HN   1 1 
        713 1 2 1 1  67 ARG QD  .  74 . HD*  1 1 
        714 1 1 1 1  67 ARG QG  .  74 . HG*  1 1 
        714 1 2 1 1  68 TRP H   .  75 . HN   1 1 
        715 1 1 1 1  67 ARG H   .  74 . HN   1 1 
        715 1 2 1 1  67 ARG QG  .  74 . HG*  1 1 
        716 1 1 1 1  68 TRP H   .  75 . HN   1 1 
        716 1 2 1 1  68 TRP QB  .  75 . HB*  1 1 
        717 1 1 1 1  68 TRP QB  .  75 . HB*  1 1 
        717 1 2 1 1  69 GLN H   .  76 . HN   1 1 
        718 1 1 1 1  68 TRP H   .  75 . HN   1 1 
        718 1 2 1 1  68 TRP HD1 .  75 . HD1  1 1 
        719 1 1 1 1  68 TRP H   .  75 . HN   1 1 
        719 1 2 1 1  69 GLN H   .  76 . HN   1 1 
        720 1 1 1 1  69 GLN HA  .  76 . HA   1 1 
        720 1 2 1 1  70 ARG H   .  77 . HN   1 1 
        721 1 1 1 1  69 GLN QB  .  76 . HB*  1 1 
        721 1 2 1 1  70 ARG H   .  77 . HN   1 1 
        722 1 1 1 1  69 GLN H   .  76 . HN   1 1 
        722 1 2 1 1  69 GLN QG  .  76 . HG*  1 1 
        723 1 1 1 1  69 GLN H   .  76 . HN   1 1 
        723 1 2 1 1  69 GLN QB  .  76 . HB*  1 1 
        724 1 1 1 1  70 ARG HA  .  77 . HA   1 1 
        724 1 2 1 1  71 ARG H   .  78 . HN   1 1 
        725 1 1 1 1  70 ARG H   .  77 . HN   1 1 
        725 1 2 1 1  70 ARG QD  .  77 . HD*  1 1 
        726 1 1 1 1  70 ARG H   .  77 . HN   1 1 
        726 1 2 1 1  70 ARG QG  .  77 . HG*  1 1 
        727 1 1 1 1  70 ARG H   .  77 . HN   1 1 
        727 1 2 1 1  71 ARG H   .  78 . HN   1 1 
        728 1 1 1 1  71 ARG HA  .  78 . HA   1 1 
        728 1 2 1 1  72 TYR H   .  79 . HN   1 1 
        729 1 1 1 1  71 ARG HA  .  78 . HA   1 1 
        729 1 2 1 1  73 ASP H   .  80 . HN   1 1 
        730 1 1 1 1  71 ARG HA  .  78 . HA   1 1 
        730 1 2 1 1  74 ASP H   .  81 . HN   1 1 
        731 1 1 1 1  71 ARG HA  .  78 . HA   1 1 
        731 1 2 1 1  71 ARG QD  .  78 . HD*  1 1 
        732 1 1 1 1  71 ARG H   .  78 . HN   1 1 
        732 1 2 1 1  71 ARG QD  .  78 . HD*  1 1 
        733 1 1 1 1  71 ARG QG  .  78 . HG*  1 1 
        733 1 2 1 1  72 TYR QD  .  79 . HD*  1 1 
        734 1 1 1 1  71 ARG QG  .  78 . HG*  1 1 
        734 1 2 1 1  73 ASP H   .  80 . HN   1 1 
        735 1 1 1 1  71 ARG H   .  78 . HN   1 1 
        735 1 2 1 1  74 ASP QB  .  81 . HB*  1 1 
        736 1 1 1 1  71 ARG H   .  78 . HN   1 1 
        736 1 2 1 1  74 ASP H   .  81 . HN   1 1 
        737 1 1 1 1  72 TYR HA  .  79 . HA   1 1 
        737 1 2 1 1  74 ASP H   .  81 . HN   1 1 
        738 1 1 1 1  72 TYR HA  .  79 . HA   1 1 
        738 1 2 1 1  77 MET ME  .  84 . HE*  1 1 
        739 1 1 1 1  72 TYR QB  .  79 . HB*  1 1 
        739 1 2 1 1  73 ASP H   .  80 . HN   1 1 
        740 1 1 1 1  72 TYR QB  .  79 . HB*  1 1 
        740 1 2 1 1  77 MET ME  .  84 . HE*  1 1 
        741 1 1 1 1  72 TYR H   .  79 . HN   1 1 
        741 1 2 1 1  72 TYR QD  .  79 . HD*  1 1 
        742 1 1 1 1  72 TYR QD  .  79 . HD*  1 1 
        742 1 2 1 1  73 ASP H   .  80 . HN   1 1 
        743 1 1 1 1  72 TYR QD  .  79 . HD*  1 1 
        743 1 2 1 1  77 MET ME  .  84 . HE*  1 1 
        744 1 1 1 1  72 TYR H   .  79 . HN   1 1 
        744 1 2 1 1  73 ASP H   .  80 . HN   1 1 
        745 1 1 1 1  73 ASP HA  .  80 . HA   1 1 
        745 1 2 1 1  74 ASP H   .  81 . HN   1 1 
        746 1 1 1 1  73 ASP HA  .  80 . HA   1 1 
        746 1 2 1 1  78 ILE MD  .  85 . HD1* 1 1 
        747 1 1 1 1  73 ASP QB  .  80 . HB*  1 1 
        747 1 2 1 1  74 ASP H   .  81 . HN   1 1 
        748 1 1 1 1  73 ASP QB  .  80 . HB*  1 1 
        748 1 2 1 1  78 ILE MD  .  85 . HD1* 1 1 
        749 1 1 1 1  73 ASP H   .  80 . HN   1 1 
        749 1 2 1 1  74 ASP QB  .  81 . HB*  1 1 
        750 1 1 1 1  73 ASP H   .  80 . HN   1 1 
        750 1 2 1 1  74 ASP H   .  81 . HN   1 1 
        751 1 1 1 1  73 ASP H   .  80 . HN   1 1 
        751 1 2 1 1  77 MET ME  .  84 . HE*  1 1 
        752 1 1 1 1  74 ASP HA  .  81 . HA   1 1 
        752 1 2 1 1  75 PRO QD  .  82 . HD*  1 1 
        753 1 1 1 1  74 ASP QB  .  81 . HB*  1 1 
        753 1 2 1 1  77 MET QB  .  84 . HB*  1 1 
        754 1 1 1 1  74 ASP QB  .  81 . HB*  1 1 
        754 1 2 1 1  77 MET ME  .  84 . HE*  1 1 
        755 1 1 1 1  74 ASP H   .  81 . HN   1 1 
        755 1 2 1 1  74 ASP QB  .  81 . HB*  1 1 
        756 1 1 1 1  74 ASP H   .  81 . HN   1 1 
        756 1 2 1 1  75 PRO QD  .  82 . HD*  1 1 
        757 1 1 1 1  74 ASP H   .  81 . HN   1 1 
        757 1 2 1 1  77 MET ME  .  84 . HE*  1 1 
        758 1 1 1 1  74 ASP H   .  81 . HN   1 1 
        758 1 2 1 1  78 ILE MD  .  85 . HD1* 1 1 
        759 1 1 1 1  75 PRO HA  .  82 . HA   1 1 
        759 1 2 1 1  78 ILE MG  .  85 . HG2* 1 1 
        760 1 1 1 1  75 PRO HA  .  82 . HA   1 1 
        760 1 2 1 1  78 ILE H   .  85 . HN   1 1 
        761 1 1 1 1  75 PRO QB  .  82 . HB*  1 1 
        761 1 2 1 1  78 ILE MD  .  85 . HD1* 1 1 
        762 1 1 1 1  75 PRO QD  .  82 . HD*  1 1 
        762 1 2 1 1  76 GLU H   .  83 . HN   1 1 
        763 1 1 1 1  76 GLU HA  .  83 . HA   1 1 
        763 1 2 1 1  79 ASP QB  .  86 . HB*  1 1 
        764 1 1 1 1  76 GLU HA  .  83 . HA   1 1 
        764 1 2 1 1  79 ASP H   .  86 . HN   1 1 
        765 1 1 1 1  76 GLU HA  .  83 . HA   1 1 
        765 1 2 1 1  80 GLU H   .  87 . HN   1 1 
        766 1 1 1 1  76 GLU QB  .  83 . HB*  1 1 
        766 1 2 1 1  77 MET H   .  84 . HN   1 1 
        767 1 1 1 1  76 GLU H   .  83 . HN   1 1 
        767 1 2 1 1  76 GLU QB  .  83 . HB*  1 1 
        768 1 1 1 1  76 GLU H   .  83 . HN   1 1 
        768 1 2 1 1  76 GLU QG  .  83 . HG*  1 1 
        769 1 1 1 1  77 MET QB  .  84 . HB*  1 1 
        769 1 2 1 1  78 ILE H   .  85 . HN   1 1 
        770 1 1 1 1  77 MET HA  .  84 . HA   1 1 
        770 1 2 1 1  77 MET ME  .  84 . HE*  1 1 
        771 1 1 1 1  77 MET H   .  84 . HN   1 1 
        771 1 2 1 1  77 MET ME  .  84 . HE*  1 1 
        772 1 1 1 1  77 MET ME  .  84 . HE*  1 1 
        772 1 2 1 1  78 ILE HA  .  85 . HA   1 1 
        773 1 1 1 1  77 MET ME  .  84 . HE*  1 1 
        773 1 2 1 1  78 ILE MD  .  85 . HD1* 1 1 
        774 1 1 1 1  77 MET ME  .  84 . HE*  1 1 
        774 1 2 1 1  78 ILE H   .  85 . HN   1 1 
        775 1 1 1 1  77 MET H   .  84 . HN   1 1 
        775 1 2 1 1  78 ILE H   .  85 . HN   1 1 
        776 1 1 1 1  78 ILE HA  .  85 . HA   1 1 
        776 1 2 1 1  81 ARG H   .  88 . HN   1 1 
        777 1 1 1 1  78 ILE HB  .  85 . HB   1 1 
        777 1 2 1 1  79 ASP H   .  86 . HN   1 1 
        778 1 1 1 1  78 ILE HB  .  85 . HB   1 1 
        778 1 2 1 1  78 ILE MD  .  85 . HD1* 1 1 
        779 1 1 1 1  78 ILE H   .  85 . HN   1 1 
        779 1 2 1 1  78 ILE MD  .  85 . HD1* 1 1 
        780 1 1 1 1  78 ILE QG  .  85 . HG1* 1 1 
        780 1 2 1 1  79 ASP H   .  86 . HN   1 1 
        781 1 1 1 1  78 ILE MG  .  85 . HG2* 1 1 
        781 1 2 1 1  79 ASP HA  .  86 . HA   1 1 
        782 1 1 1 1  78 ILE MG  .  85 . HG2* 1 1 
        782 1 2 1 1  79 ASP H   .  86 . HN   1 1 
        783 1 1 1 1  78 ILE H   .  85 . HN   1 1 
        783 1 2 1 1  78 ILE HB  .  85 . HB   1 1 
        784 1 1 1 1  78 ILE H   .  85 . HN   1 1 
        784 1 2 1 1  78 ILE QG  .  85 . HG1* 1 1 
        785 1 1 1 1  78 ILE H   .  85 . HN   1 1 
        785 1 2 1 1  79 ASP H   .  86 . HN   1 1 
        786 1 1 1 1  79 ASP HA  .  86 . HA   1 1 
        786 1 2 1 1  80 GLU H   .  87 . HN   1 1 
        787 1 1 1 1  79 ASP HA  .  86 . HA   1 1 
        787 1 2 1 1  82 ARG H   .  89 . HN   1 1 
        788 1 1 1 1  79 ASP HA  .  86 . HA   1 1 
        788 1 2 1 1  83 ILE H   .  90 . HN   1 1 
        789 1 1 1 1  79 ASP QB  .  86 . HB*  1 1 
        789 1 2 1 1  80 GLU H   .  87 . HN   1 1 
        790 1 1 1 1  79 ASP H   .  86 . HN   1 1 
        790 1 2 1 1  79 ASP QB  .  86 . HB*  1 1 
        791 1 1 1 1  79 ASP H   .  86 . HN   1 1 
        791 1 2 1 1  80 GLU H   .  87 . HN   1 1 
        792 1 1 1 1  80 GLU HA  .  87 . HA   1 1 
        792 1 2 1 1  83 ILE MD  .  90 . HD1* 1 1 
        793 1 1 1 1  80 GLU HA  .  87 . HA   1 1 
        793 1 2 1 1  83 ILE H   .  90 . HN   1 1 
        794 1 1 1 1  80 GLU QB  .  87 . HB*  1 1 
        794 1 2 1 1  81 ARG H   .  88 . HN   1 1 
        795 1 1 1 1  80 GLU H   .  87 . HN   1 1 
        795 1 2 1 1  80 GLU QG  .  87 . HG*  1 1 
        796 1 1 1 1  80 GLU H   .  87 . HN   1 1 
        796 1 2 1 1  81 ARG H   .  88 . HN   1 1 
        797 1 1 1 1  81 ARG H   .  88 . HN   1 1 
        797 1 2 1 1  81 ARG QD  .  88 . HD*  1 1 
        798 1 1 1 1  81 ARG H   .  88 . HN   1 1 
        798 1 2 1 1  82 ARG H   .  89 . HN   1 1 
        799 1 1 1 1  82 ARG HA  .  89 . HA   1 1 
        799 1 2 1 1  83 ILE H   .  90 . HN   1 1 
        800 1 1 1 1  82 ARG HA  .  89 . HA   1 1 
        800 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        801 1 1 1 1  82 ARG QB  .  89 . HB*  1 1 
        801 1 2 1 1  82 ARG HE  .  89 . HE   1 1 
        802 1 1 1 1  82 ARG QB  .  89 . HB*  1 1 
        802 1 2 1 1  83 ILE MD  .  90 . HD1* 1 1 
        803 1 1 1 1  82 ARG QB  .  89 . HB*  1 1 
        803 1 2 1 1  83 ILE MG  .  90 . HG2* 1 1 
        804 1 1 1 1  82 ARG QB  .  89 . HB*  1 1 
        804 1 2 1 1  83 ILE H   .  90 . HN   1 1 
        805 1 1 1 1  82 ARG H   .  89 . HN   1 1 
        805 1 2 1 1  83 ILE H   .  90 . HN   1 1 
        806 1 1 1 1  83 ILE HA  .  90 . HA   1 1 
        806 1 2 1 1  84 GLY H   .  91 . HN   1 1 
        807 1 1 1 1  83 ILE HB  .  90 . HB   1 1 
        807 1 2 1 1  84 GLY H   .  91 . HN   1 1 
        808 1 1 1 1  83 ILE H   .  90 . HN   1 1 
        808 1 2 1 1  83 ILE MD  .  90 . HD1* 1 1 
        809 1 1 1 1  83 ILE QG  .  90 . HG1* 1 1 
        809 1 2 1 1  84 GLY H   .  91 . HN   1 1 
        810 1 1 1 1  83 ILE HA  .  90 . HA   1 1 
        810 1 2 1 1  83 ILE MG  .  90 . HG2* 1 1 
        811 1 1 1 1  83 ILE H   .  90 . HN   1 1 
        811 1 2 1 1  83 ILE MG  .  90 . HG2* 1 1 
        812 1 1 1 1  83 ILE MG  .  90 . HG2* 1 1 
        812 1 2 1 1  84 GLY H   .  91 . HN   1 1 
        813 1 1 1 1  83 ILE MG  .  90 . HG2* 1 1 
        813 1 2 1 1  87 ARG QD  .  94 . HD*  1 1 
        814 1 1 1 1  83 ILE H   .  90 . HN   1 1 
        814 1 2 1 1  83 ILE HB  .  90 . HB   1 1 
        815 1 1 1 1  83 ILE H   .  90 . HN   1 1 
        815 1 2 1 1  83 ILE QG  .  90 . HG1* 1 1 
        816 1 1 1 1  84 GLY H   .  91 . HN   1 1 
        816 1 2 1 1  85 LEU H   .  92 . HN   1 1 
        817 1 1 1 1  85 LEU HA  .  92 . HA   1 1 
        817 1 2 1 1  88 PHE H   .  95 . HN   1 1 
        818 1 1 1 1  85 LEU QB  .  92 . HB*  1 1 
        818 1 2 1 1  86 GLU H   .  93 . HN   1 1 
        819 1 1 1 1  85 LEU H   .  92 . HN   1 1 
        819 1 2 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        820 1 1 1 1  85 LEU MD1 .  92 . HD1* 1 1 
        820 1 2 1 1  86 GLU H   .  93 . HN   1 1 
        821 1 1 1 1  85 LEU HA  .  92 . HA   1 1 
        821 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        822 1 1 1 1  85 LEU H   .  92 . HN   1 1 
        822 1 2 1 1  85 LEU MD2 .  92 . HD2* 1 1 
        823 1 1 1 1  85 LEU HG  .  92 . HG   1 1 
        823 1 2 1 1  86 GLU H   .  93 . HN   1 1 
        824 1 1 1 1  85 LEU H   .  92 . HN   1 1 
        824 1 2 1 1  85 LEU HG  .  92 . HG   1 1 
        825 1 1 1 1  85 LEU H   .  92 . HN   1 1 
        825 1 2 1 1  86 GLU H   .  93 . HN   1 1 
        826 1 1 1 1  86 GLU HA  .  93 . HA   1 1 
        826 1 2 1 1  89 LEU HG  .  96 . HG   1 1 
        827 1 1 1 1  86 GLU QB  .  93 . HB*  1 1 
        827 1 2 1 1  87 ARG H   .  94 . HN   1 1 
        828 1 1 1 1  86 GLU QG  .  93 . HG*  1 1 
        828 1 2 1 1  87 ARG H   .  94 . HN   1 1 
        829 1 1 1 1  87 ARG QB  .  94 . HB*  1 1 
        829 1 2 1 1  88 PHE H   .  95 . HN   1 1 
        830 1 1 1 1  87 ARG QG  .  94 . HG*  1 1 
        830 1 2 1 1  88 PHE H   .  95 . HN   1 1 
        831 1 1 1 1  87 ARG H   .  94 . HN   1 1 
        831 1 2 1 1  87 ARG QD  .  94 . HD*  1 1 
        832 1 1 1 1  87 ARG H   .  94 . HN   1 1 
        832 1 2 1 1  87 ARG QG  .  94 . HG*  1 1 
        833 1 1 1 1  87 ARG H   .  94 . HN   1 1 
        833 1 2 1 1  88 PHE H   .  95 . HN   1 1 
        834 1 1 1 1  88 PHE QB  .  95 . HB*  1 1 
        834 1 2 1 1  89 LEU H   .  96 . HN   1 1 
        835 1 1 1 1  88 PHE QE  .  95 . HE*  1 1 
        835 1 2 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        836 1 1 1 1  88 PHE H   .  95 . HN   1 1 
        836 1 2 1 1  89 LEU H   .  96 . HN   1 1 
        837 1 1 1 1  88 PHE HZ  .  95 . HZ   1 1 
        837 1 2 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        838 1 1 1 1  89 LEU HA  .  96 . HA   1 1 
        838 1 2 1 1  93 TYR QD  . 100 . HD*  1 1 
        839 1 1 1 1  89 LEU HA  .  96 . HA   1 1 
        839 1 2 1 1  93 TYR H   . 100 . HN   1 1 
        840 1 1 1 1  89 LEU QB  .  96 . HB*  1 1 
        840 1 2 1 1  90 ASN H   .  97 . HN   1 1 
        841 1 1 1 1  89 LEU MD1 .  96 . HD1* 1 1 
        841 1 2 1 1 110 PHE QE  . 117 . HE*  1 1 
        842 1 1 1 1  89 LEU MD1 .  96 . HD1* 1 1 
        842 1 2 1 1 111 LEU MD1 . 118 . HD1* 1 1 
        843 1 1 1 1  89 LEU MD1 .  96 . HD1* 1 1 
        843 1 2 1 1 111 LEU MD2 . 118 . HD2* 1 1 
        844 1 1 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        844 1 2 1 1  93 TYR QD  . 100 . HD*  1 1 
        845 1 1 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        845 1 2 1 1  93 TYR QE  . 100 . HE*  1 1 
        846 1 1 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        846 1 2 1 1 110 PHE QD  . 117 . HD*  1 1 
        847 1 1 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        847 1 2 1 1 110 PHE QE  . 117 . HE*  1 1 
        848 1 1 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        848 1 2 1 1 110 PHE HZ  . 117 . HZ   1 1 
        849 1 1 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        849 1 2 1 1 111 LEU MD1 . 118 . HD1* 1 1 
        850 1 1 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        850 1 2 1 1 111 LEU MD2 . 118 . HD2* 1 1 
        851 1 1 1 1  89 LEU HA  .  96 . HA   1 1 
        851 1 2 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        852 1 1 1 1  89 LEU H   .  96 . HN   1 1 
        852 1 2 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        853 1 1 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        853 1 2 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        854 1 1 1 1  89 LEU MD2 .  96 . HD2* 1 1 
        854 1 2 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        855 1 1 1 1  89 LEU HG  .  96 . HG   1 1 
        855 1 2 1 1 110 PHE QE  . 117 . HE*  1 1 
        856 1 1 1 1  89 LEU HG  .  96 . HG   1 1 
        856 1 2 1 1  90 ASN H   .  97 . HN   1 1 
        857 1 1 1 1  89 LEU H   .  96 . HN   1 1 
        857 1 2 1 1  89 LEU HG  .  96 . HG   1 1 
        858 1 1 1 1  89 LEU H   .  96 . HN   1 1 
        858 1 2 1 1  90 ASN H   .  97 . HN   1 1 
        859 1 1 1 1  90 ASN HA  .  97 . HA   1 1 
        859 1 2 1 1  94 ASN H   . 101 . HN   1 1 
        860 1 1 1 1  90 ASN QB  .  97 . HB*  1 1 
        860 1 2 1 1  91 GLU H   .  98 . HN   1 1 
        861 1 1 1 1  90 ASN H   .  97 . HN   1 1 
        861 1 2 1 1  90 ASN QD  .  97 . HD2* 1 1 
        862 1 1 1 1  91 GLU QB  .  98 . HB*  1 1 
        862 1 2 1 1  92 LEU H   .  99 . HN   1 1 
        863 1 1 1 1  91 GLU H   .  98 . HN   1 1 
        863 1 2 1 1  92 LEU H   .  99 . HN   1 1 
        864 1 1 1 1  92 LEU HA  .  99 . HA   1 1 
        864 1 2 1 1  94 ASN H   . 101 . HN   1 1 
        865 1 1 1 1  92 LEU QB  .  99 . HB*  1 1 
        865 1 2 1 1  93 TYR H   . 100 . HN   1 1 
        866 1 1 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        866 1 2 1 1  93 TYR QE  . 100 . HE*  1 1 
        867 1 1 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        867 1 2 1 1  93 TYR H   . 100 . HN   1 1 
        868 1 1 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        868 1 2 1 1 101 TRP HA  . 108 . HA   1 1 
        869 1 1 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        869 1 2 1 1 101 TRP QB  . 108 . HB*  1 1 
        870 1 1 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        870 1 2 1 1 102 ARG H   . 109 . HN   1 1 
        871 1 1 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        871 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        872 1 1 1 1  92 LEU HA  .  99 . HA   1 1 
        872 1 2 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        873 1 1 1 1  92 LEU H   .  99 . HN   1 1 
        873 1 2 1 1  92 LEU MD1 .  99 . HD1* 1 1 
        874 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        874 1 2 1 1  93 TYR HA  . 100 . HA   1 1 
        875 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        875 1 2 1 1  93 TYR QD  . 100 . HD*  1 1 
        876 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        876 1 2 1 1  93 TYR QE  . 100 . HE*  1 1 
        877 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        877 1 2 1 1  93 TYR H   . 100 . HN   1 1 
        878 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        878 1 2 1 1 102 ARG HA  . 109 . HA   1 1 
        879 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        879 1 2 1 1 102 ARG QB  . 109 . HB*  1 1 
        880 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        880 1 2 1 1 102 ARG QG  . 109 . HG*  1 1 
        881 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        881 1 2 1 1 102 ARG H   . 109 . HN   1 1 
        882 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        882 1 2 1 1 107 ALA HA  . 114 . HA   1 1 
        883 1 1 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        883 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        884 1 1 1 1  92 LEU HA  .  99 . HA   1 1 
        884 1 2 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        885 1 1 1 1  92 LEU HG  .  99 . HG   1 1 
        885 1 2 1 1  93 TYR H   . 100 . HN   1 1 
        886 1 1 1 1  92 LEU H   .  99 . HN   1 1 
        886 1 2 1 1  93 TYR H   . 100 . HN   1 1 
        887 1 1 1 1  92 LEU H   .  99 . HN   1 1 
        887 1 2 1 1  92 LEU MD2 .  99 . HD2* 1 1 
        888 1 1 1 1  92 LEU H   .  99 . HN   1 1 
        888 1 2 1 1  92 LEU HG  .  99 . HG   1 1 
        889 1 1 1 1  93 TYR HA  . 100 . HA   1 1 
        889 1 2 1 1  95 ASP H   . 102 . HN   1 1 
        890 1 1 1 1  93 TYR QB  . 100 . HB*  1 1 
        890 1 2 1 1  94 ASN H   . 101 . HN   1 1 
        891 1 1 1 1  93 TYR QE  . 100 . HE*  1 1 
        891 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        892 1 1 1 1  93 TYR QE  . 100 . HE*  1 1 
        892 1 2 1 1 111 LEU MD1 . 118 . HD1* 1 1 
        893 1 1 1 1  93 TYR QE  . 100 . HE*  1 1 
        893 1 2 1 1 111 LEU MD2 . 118 . HD2* 1 1 
        894 1 1 1 1  93 TYR QE  . 100 . HE*  1 1 
        894 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
        895 1 1 1 1  93 TYR H   . 100 . HN   1 1 
        895 1 2 1 1  93 TYR QD  . 100 . HD*  1 1 
        896 1 1 1 1  93 TYR H   . 100 . HN   1 1 
        896 1 2 1 1  94 ASN H   . 101 . HN   1 1 
        897 1 1 1 1  94 ASN QB  . 101 . HB*  1 1 
        897 1 2 1 1  95 ASP H   . 102 . HN   1 1 
        898 1 1 1 1  94 ASN H   . 101 . HN   1 1 
        898 1 2 1 1  94 ASN QB  . 101 . HB*  1 1 
        899 1 1 1 1  94 ASN H   . 101 . HN   1 1 
        899 1 2 1 1  95 ASP H   . 102 . HN   1 1 
        900 1 1 1 1  95 ASP HA  . 102 . HA   1 1 
        900 1 2 1 1  96 ARG H   . 103 . HN   1 1 
        901 1 1 1 1  95 ASP HA  . 102 . HA   1 1 
        901 1 2 1 1  97 PHE H   . 104 . HN   1 1 
        902 1 1 1 1  95 ASP QB  . 102 . HB*  1 1 
        902 1 2 1 1  96 ARG H   . 103 . HN   1 1 
        903 1 1 1 1  95 ASP H   . 102 . HN   1 1 
        903 1 2 1 1  95 ASP QB  . 102 . HB*  1 1 
        904 1 1 1 1  95 ASP H   . 102 . HN   1 1 
        904 1 2 1 1  96 ARG H   . 103 . HN   1 1 
        905 1 1 1 1  95 ASP H   . 102 . HN   1 1 
        905 1 2 1 1 102 ARG QD  . 109 . HD*  1 1 
        906 1 1 1 1  96 ARG HA  . 103 . HA   1 1 
        906 1 2 1 1  98 ASP H   . 105 . HN   1 1 
        907 1 1 1 1  96 ARG QB  . 103 . HB*  1 1 
        907 1 2 1 1  97 PHE H   . 104 . HN   1 1 
        908 1 1 1 1  96 ARG HA  . 103 . HA   1 1 
        908 1 2 1 1  96 ARG QG  . 103 . HG*  1 1 
        909 1 1 1 1  96 ARG H   . 103 . HN   1 1 
        909 1 2 1 1  96 ARG QG  . 103 . HG*  1 1 
        910 1 1 1 1  96 ARG QG  . 103 . HG*  1 1 
        910 1 2 1 1  97 PHE QD  . 104 . HD*  1 1 
        911 1 1 1 1  96 ARG H   . 103 . HN   1 1 
        911 1 2 1 1  96 ARG QB  . 103 . HB*  1 1 
        912 1 1 1 1  96 ARG H   . 103 . HN   1 1 
        912 1 2 1 1  97 PHE H   . 104 . HN   1 1 
        913 1 1 1 1  96 ARG H   . 103 . HN   1 1 
        913 1 2 1 1  98 ASP H   . 105 . HN   1 1 
        914 1 1 1 1  97 PHE QB  . 104 . HB*  1 1 
        914 1 2 1 1  98 ASP H   . 105 . HN   1 1 
        915 1 1 1 1  97 PHE H   . 104 . HN   1 1 
        915 1 2 1 1  97 PHE QD  . 104 . HD*  1 1 
        916 1 1 1 1  97 PHE QD  . 104 . HD*  1 1 
        916 1 2 1 1  98 ASP H   . 105 . HN   1 1 
        917 1 1 1 1  97 PHE H   . 104 . HN   1 1 
        917 1 2 1 1  97 PHE QB  . 104 . HB*  1 1 
        918 1 1 1 1  97 PHE H   . 104 . HN   1 1 
        918 1 2 1 1  98 ASP QB  . 105 . HB*  1 1 
        919 1 1 1 1  97 PHE H   . 104 . HN   1 1 
        919 1 2 1 1  98 ASP H   . 105 . HN   1 1 
        920 1 1 1 1  98 ASP HA  . 105 . HA   1 1 
        920 1 2 1 1  99 SER H   . 106 . HN   1 1 
        921 1 1 1 1  98 ASP HA  . 105 . HA   1 1 
        921 1 2 1 1 100 ARG H   . 107 . HN   1 1 
        922 1 1 1 1  98 ASP QB  . 105 . HB*  1 1 
        922 1 2 1 1  99 SER H   . 106 . HN   1 1 
        923 1 1 1 1  98 ASP H   . 105 . HN   1 1 
        923 1 2 1 1  98 ASP QB  . 105 . HB*  1 1 
        924 1 1 1 1  98 ASP H   . 105 . HN   1 1 
        924 1 2 1 1  99 SER H   . 106 . HN   1 1 
        925 1 1 1 1  99 SER HA  . 106 . HA   1 1 
        925 1 2 1 1 101 TRP H   . 108 . HN   1 1 
        926 1 1 1 1  99 SER HA  . 106 . HA   1 1 
        926 1 2 1 1 102 ARG QD  . 109 . HD*  1 1 
        927 1 1 1 1  99 SER HA  . 106 . HA   1 1 
        927 1 2 1 1 103 ASP H   . 110 . HN   1 1 
        928 1 1 1 1  99 SER QB  . 106 . HB*  1 1 
        928 1 2 1 1 102 ARG HE  . 109 . HE   1 1 
        929 1 1 1 1  99 SER QB  . 106 . HB*  1 1 
        929 1 2 1 1 102 ARG H   . 109 . HN   1 1 
        930 1 1 1 1  99 SER H   . 106 . HN   1 1 
        930 1 2 1 1  99 SER QB  . 106 . HB*  1 1 
        931 1 1 1 1  99 SER H   . 106 . HN   1 1 
        931 1 2 1 1 100 ARG H   . 107 . HN   1 1 
        932 1 1 1 1 100 ARG QB  . 107 . HB*  1 1 
        932 1 2 1 1 101 TRP HE1 . 108 . HE1  1 1 
        933 1 1 1 1 100 ARG QB  . 107 . HB*  1 1 
        933 1 2 1 1 101 TRP H   . 108 . HN   1 1 
        934 1 1 1 1 100 ARG QD  . 107 . HD*  1 1 
        934 1 2 1 1 101 TRP H   . 108 . HN   1 1 
        935 1 1 1 1 100 ARG HA  . 107 . HA   1 1 
        935 1 2 1 1 100 ARG HE  . 107 . HE   1 1 
        936 1 1 1 1 100 ARG H   . 107 . HN   1 1 
        936 1 2 1 1 100 ARG HE  . 107 . HE   1 1 
        937 1 1 1 1 100 ARG HE  . 107 . HE   1 1 
        937 1 2 1 1 101 TRP HE1 . 108 . HE1  1 1 
        938 1 1 1 1 100 ARG HE  . 107 . HE   1 1 
        938 1 2 1 1 101 TRP H   . 108 . HN   1 1 
        939 1 1 1 1 100 ARG QG  . 107 . HG*  1 1 
        939 1 2 1 1 101 TRP H   . 108 . HN   1 1 
        940 1 1 1 1 100 ARG H   . 107 . HN   1 1 
        940 1 2 1 1 100 ARG QD  . 107 . HD*  1 1 
        941 1 1 1 1 100 ARG H   . 107 . HN   1 1 
        941 1 2 1 1 100 ARG QG  . 107 . HG*  1 1 
        942 1 1 1 1 100 ARG H   . 107 . HN   1 1 
        942 1 2 1 1 101 TRP H   . 108 . HN   1 1 
        943 1 1 1 1 101 TRP HA  . 108 . HA   1 1 
        943 1 2 1 1 104 THR MG  . 111 . HG2* 1 1 
        944 1 1 1 1 101 TRP HA  . 108 . HA   1 1 
        944 1 2 1 1 104 THR H   . 111 . HN   1 1 
        945 1 1 1 1 101 TRP H   . 108 . HN   1 1 
        945 1 2 1 1 101 TRP HD1 . 108 . HD1  1 1 
        946 1 1 1 1 101 TRP H   . 108 . HN   1 1 
        946 1 2 1 1 101 TRP HE3 . 108 . HE3  1 1 
        947 1 1 1 1 101 TRP H   . 108 . HN   1 1 
        947 1 2 1 1 101 TRP QB  . 108 . HB*  1 1 
        948 1 1 1 1 101 TRP H   . 108 . HN   1 1 
        948 1 2 1 1 101 TRP HE1 . 108 . HE1  1 1 
        949 1 1 1 1 101 TRP H   . 108 . HN   1 1 
        949 1 2 1 1 102 ARG H   . 109 . HN   1 1 
        950 1 1 1 1 101 TRP H   . 108 . HN   1 1 
        950 1 2 1 1 103 ASP H   . 110 . HN   1 1 
        951 1 1 1 1 102 ARG HA  . 109 . HA   1 1 
        951 1 2 1 1 104 THR H   . 111 . HN   1 1 
        952 1 1 1 1 102 ARG HA  . 109 . HA   1 1 
        952 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        953 1 1 1 1 102 ARG QB  . 109 . HB*  1 1 
        953 1 2 1 1 103 ASP H   . 110 . HN   1 1 
        954 1 1 1 1 102 ARG H   . 109 . HN   1 1 
        954 1 2 1 1 102 ARG QD  . 109 . HD*  1 1 
        955 1 1 1 1 102 ARG QD  . 109 . HD*  1 1 
        955 1 2 1 1 103 ASP H   . 110 . HN   1 1 
        956 1 1 1 1 102 ARG HA  . 109 . HA   1 1 
        956 1 2 1 1 102 ARG HE  . 109 . HE   1 1 
        957 1 1 1 1 102 ARG QG  . 109 . HG*  1 1 
        957 1 2 1 1 103 ASP H   . 110 . HN   1 1 
        958 1 1 1 1 102 ARG H   . 109 . HN   1 1 
        958 1 2 1 1 102 ARG QG  . 109 . HG*  1 1 
        959 1 1 1 1 102 ARG H   . 109 . HN   1 1 
        959 1 2 1 1 103 ASP H   . 110 . HN   1 1 
        960 1 1 1 1 103 ASP QB  . 110 . HB*  1 1 
        960 1 2 1 1 104 THR H   . 111 . HN   1 1 
        961 1 1 1 1 103 ASP H   . 110 . HN   1 1 
        961 1 2 1 1 103 ASP QB  . 110 . HB*  1 1 
        962 1 1 1 1 103 ASP H   . 110 . HN   1 1 
        962 1 2 1 1 104 THR H   . 111 . HN   1 1 
        963 1 1 1 1 104 THR HA  . 111 . HA   1 1 
        963 1 2 1 1 105 LYS H   . 112 . HN   1 1 
        964 1 1 1 1 104 THR HA  . 111 . HA   1 1 
        964 1 2 1 1 106 ILE H   . 113 . HN   1 1 
        965 1 1 1 1 104 THR HB  . 111 . HB   1 1 
        965 1 2 1 1 105 LYS H   . 112 . HN   1 1 
        966 1 1 1 1 104 THR HB  . 111 . HB   1 1 
        966 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        967 1 1 1 1 104 THR HB  . 111 . HB   1 1 
        967 1 2 1 1 106 ILE MG  . 113 . HG2* 1 1 
        968 1 1 1 1 104 THR HB  . 111 . HB   1 1 
        968 1 2 1 1 106 ILE H   . 113 . HN   1 1 
        969 1 1 1 1 104 THR HB  . 111 . HB   1 1 
        969 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        970 1 1 1 1 104 THR HB  . 111 . HB   1 1 
        970 1 2 1 1 107 ALA H   . 114 . HN   1 1 
        971 1 1 1 1 104 THR HA  . 111 . HA   1 1 
        971 1 2 1 1 104 THR MG  . 111 . HG2* 1 1 
        972 1 1 1 1 104 THR H   . 111 . HN   1 1 
        972 1 2 1 1 104 THR MG  . 111 . HG2* 1 1 
        973 1 1 1 1 104 THR MG  . 111 . HG2* 1 1 
        973 1 2 1 1 105 LYS H   . 112 . HN   1 1 
        974 1 1 1 1 104 THR MG  . 111 . HG2* 1 1 
        974 1 2 1 1 106 ILE MD  . 113 . HD1* 1 1 
        975 1 1 1 1 104 THR MG  . 111 . HG2* 1 1 
        975 1 2 1 1 106 ILE MG  . 113 . HG2* 1 1 
        976 1 1 1 1 104 THR MG  . 111 . HG2* 1 1 
        976 1 2 1 1 106 ILE H   . 113 . HN   1 1 
        977 1 1 1 1 104 THR MG  . 111 . HG2* 1 1 
        977 1 2 1 1 107 ALA H   . 114 . HN   1 1 
        978 1 1 1 1 104 THR H   . 111 . HN   1 1 
        978 1 2 1 1 104 THR HB  . 111 . HB   1 1 
        979 1 1 1 1 104 THR H   . 111 . HN   1 1 
        979 1 2 1 1 105 LYS H   . 112 . HN   1 1 
        980 1 1 1 1 104 THR H   . 111 . HN   1 1 
        980 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        981 1 1 1 1 104 THR H   . 111 . HN   1 1 
        981 1 2 1 1 107 ALA H   . 114 . HN   1 1 
        982 1 1 1 1 105 LYS HA  . 112 . HA   1 1 
        982 1 2 1 1 108 GLN H   . 115 . HN   1 1 
        983 1 1 1 1 105 LYS QB  . 112 . HB*  1 1 
        983 1 2 1 1 106 ILE H   . 113 . HN   1 1 
        984 1 1 1 1 105 LYS H   . 112 . HN   1 1 
        984 1 2 1 1 105 LYS QB  . 112 . HB*  1 1 
        985 1 1 1 1 105 LYS H   . 112 . HN   1 1 
        985 1 2 1 1 106 ILE H   . 113 . HN   1 1 
        986 1 1 1 1 105 LYS H   . 112 . HN   1 1 
        986 1 2 1 1 107 ALA H   . 114 . HN   1 1 
        987 1 1 1 1 106 ILE HA  . 113 . HA   1 1 
        987 1 2 1 1 109 ASP QB  . 116 . HB*  1 1 
        988 1 1 1 1 106 ILE HA  . 113 . HA   1 1 
        988 1 2 1 1 109 ASP H   . 116 . HN   1 1 
        989 1 1 1 1 106 ILE HA  . 113 . HA   1 1 
        989 1 2 1 1 110 PHE H   . 117 . HN   1 1 
        990 1 1 1 1 106 ILE H   . 113 . HN   1 1 
        990 1 2 1 1 106 ILE QG  . 113 . HG1* 1 1 
        991 1 1 1 1 106 ILE HA  . 113 . HA   1 1 
        991 1 2 1 1 106 ILE MG  . 113 . HG2* 1 1 
        992 1 1 1 1 106 ILE H   . 113 . HN   1 1 
        992 1 2 1 1 106 ILE MG  . 113 . HG2* 1 1 
        993 1 1 1 1 106 ILE MG  . 113 . HG2* 1 1 
        993 1 2 1 1 107 ALA H   . 114 . HN   1 1 
        994 1 1 1 1 106 ILE H   . 113 . HN   1 1 
        994 1 2 1 1 107 ALA H   . 114 . HN   1 1 
        995 1 1 1 1 106 ILE H   . 113 . HN   1 1 
        995 1 2 1 1 108 GLN H   . 115 . HN   1 1 
        996 1 1 1 1 107 ALA HA  . 114 . HA   1 1 
        996 1 2 1 1 110 PHE QB  . 117 . HB*  1 1 
        997 1 1 1 1 107 ALA H   . 114 . HN   1 1 
        997 1 2 1 1 107 ALA MB  . 114 . HB*  1 1 
        998 1 1 1 1 107 ALA MB  . 114 . HB*  1 1 
        998 1 2 1 1 108 GLN QE  . 115 . HE2* 1 1 
        999 1 1 1 1 107 ALA MB  . 114 . HB*  1 1 
        999 1 2 1 1 108 GLN QG  . 115 . HG*  1 1 
       1000 1 1 1 1 107 ALA MB  . 114 . HB*  1 1 
       1000 1 2 1 1 108 GLN H   . 115 . HN   1 1 
       1001 1 1 1 1 107 ALA MB  . 114 . HB*  1 1 
       1001 1 2 1 1 109 ASP H   . 116 . HN   1 1 
       1002 1 1 1 1 107 ALA MB  . 114 . HB*  1 1 
       1002 1 2 1 1 110 PHE QB  . 117 . HB*  1 1 
       1003 1 1 1 1 107 ALA H   . 114 . HN   1 1 
       1003 1 2 1 1 108 GLN H   . 115 . HN   1 1 
       1004 1 1 1 1 107 ALA H   . 114 . HN   1 1 
       1004 1 2 1 1 109 ASP H   . 116 . HN   1 1 
       1005 1 1 1 1 108 GLN HA  . 115 . HA   1 1 
       1005 1 2 1 1 113 LEU H   . 120 . HN   1 1 
       1006 1 1 1 1 108 GLN H   . 115 . HN   1 1 
       1006 1 2 1 1 108 GLN QB  . 115 . HB*  1 1 
       1007 1 1 1 1 108 GLN QB  . 115 . HB*  1 1 
       1007 1 2 1 1 109 ASP H   . 116 . HN   1 1 
       1008 1 1 1 1 108 GLN QB  . 115 . HB*  1 1 
       1008 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
       1009 1 1 1 1 108 GLN HA  . 115 . HA   1 1 
       1009 1 2 1 1 108 GLN QE  . 115 . HE2* 1 1 
       1010 1 1 1 1 108 GLN QE  . 115 . HE2* 1 1 
       1010 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
       1011 1 1 1 1 108 GLN QG  . 115 . HG*  1 1 
       1011 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
       1012 1 1 1 1 108 GLN H   . 115 . HN   1 1 
       1012 1 2 1 1 108 GLN QE  . 115 . HE2* 1 1 
       1013 1 1 1 1 108 GLN H   . 115 . HN   1 1 
       1013 1 2 1 1 108 GLN QG  . 115 . HG*  1 1 
       1014 1 1 1 1 108 GLN H   . 115 . HN   1 1 
       1014 1 2 1 1 109 ASP H   . 116 . HN   1 1 
       1015 1 1 1 1 108 GLN H   . 115 . HN   1 1 
       1015 1 2 1 1 110 PHE H   . 117 . HN   1 1 
       1016 1 1 1 1 109 ASP HA  . 116 . HA   1 1 
       1016 1 2 1 1 110 PHE H   . 117 . HN   1 1 
       1017 1 1 1 1 109 ASP HA  . 116 . HA   1 1 
       1017 1 2 1 1 112 GLN H   . 119 . HN   1 1 
       1018 1 1 1 1 109 ASP HA  . 116 . HA   1 1 
       1018 1 2 1 1 113 LEU H   . 120 . HN   1 1 
       1019 1 1 1 1 109 ASP QB  . 116 . HB*  1 1 
       1019 1 2 1 1 110 PHE H   . 117 . HN   1 1 
       1020 1 1 1 1 109 ASP H   . 116 . HN   1 1 
       1020 1 2 1 1 109 ASP QB  . 116 . HB*  1 1 
       1021 1 1 1 1 109 ASP H   . 116 . HN   1 1 
       1021 1 2 1 1 110 PHE H   . 117 . HN   1 1 
       1022 1 1 1 1 109 ASP H   . 116 . HN   1 1 
       1022 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
       1023 1 1 1 1 110 PHE HA  . 117 . HA   1 1 
       1023 1 2 1 1 112 GLN H   . 119 . HN   1 1 
       1024 1 1 1 1 110 PHE QB  . 117 . HB*  1 1 
       1024 1 2 1 1 111 LEU H   . 118 . HN   1 1 
       1025 1 1 1 1 110 PHE H   . 117 . HN   1 1 
       1025 1 2 1 1 110 PHE QD  . 117 . HD*  1 1 
       1026 1 1 1 1 110 PHE QD  . 117 . HD*  1 1 
       1026 1 2 1 1 111 LEU MD1 . 118 . HD1* 1 1 
       1027 1 1 1 1 110 PHE QD  . 117 . HD*  1 1 
       1027 1 2 1 1 111 LEU MD2 . 118 . HD2* 1 1 
       1028 1 1 1 1 110 PHE QD  . 117 . HD*  1 1 
       1028 1 2 1 1 111 LEU HG  . 118 . HG   1 1 
       1029 1 1 1 1 110 PHE QD  . 117 . HD*  1 1 
       1029 1 2 1 1 111 LEU H   . 118 . HN   1 1 
       1030 1 1 1 1 110 PHE QD  . 117 . HD*  1 1 
       1030 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
       1031 1 1 1 1 110 PHE QE  . 117 . HE*  1 1 
       1031 1 2 1 1 111 LEU MD1 . 118 . HD1* 1 1 
       1032 1 1 1 1 110 PHE QE  . 117 . HE*  1 1 
       1032 1 2 1 1 111 LEU MD2 . 118 . HD2* 1 1 
       1033 1 1 1 1 110 PHE H   . 117 . HN   1 1 
       1033 1 2 1 1 110 PHE QB  . 117 . HB*  1 1 
       1034 1 1 1 1 110 PHE H   . 117 . HN   1 1 
       1034 1 2 1 1 111 LEU H   . 118 . HN   1 1 
       1035 1 1 1 1 110 PHE H   . 117 . HN   1 1 
       1035 1 2 1 1 112 GLN H   . 119 . HN   1 1 
       1036 1 1 1 1 110 PHE H   . 117 . HN   1 1 
       1036 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
       1037 1 1 1 1 111 LEU QB  . 118 . HB*  1 1 
       1037 1 2 1 1 112 GLN H   . 119 . HN   1 1 
       1038 1 1 1 1 111 LEU QB  . 118 . HB*  1 1 
       1038 1 2 1 1 113 LEU H   . 120 . HN   1 1 
       1039 1 1 1 1 111 LEU H   . 118 . HN   1 1 
       1039 1 2 1 1 111 LEU MD1 . 118 . HD1* 1 1 
       1040 1 1 1 1 111 LEU MD1 . 118 . HD1* 1 1 
       1040 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
       1041 1 1 1 1 111 LEU MD1 . 118 . HD1* 1 1 
       1041 1 2 1 1 113 LEU MD2 . 120 . HD2* 1 1 
       1042 1 1 1 1 111 LEU HA  . 118 . HA   1 1 
       1042 1 2 1 1 111 LEU MD2 . 118 . HD2* 1 1 
       1043 1 1 1 1 111 LEU H   . 118 . HN   1 1 
       1043 1 2 1 1 111 LEU MD2 . 118 . HD2* 1 1 
       1044 1 1 1 1 111 LEU MD2 . 118 . HD2* 1 1 
       1044 1 2 1 1 112 GLN H   . 119 . HN   1 1 
       1045 1 1 1 1 111 LEU H   . 118 . HN   1 1 
       1045 1 2 1 1 111 LEU HG  . 118 . HG   1 1 
       1046 1 1 1 1 111 LEU H   . 118 . HN   1 1 
       1046 1 2 1 1 112 GLN H   . 119 . HN   1 1 
       1047 1 1 1 1 111 LEU H   . 118 . HN   1 1 
       1047 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
       1048 1 1 1 1 111 LEU H   . 118 . HN   1 1 
       1048 1 2 1 1 113 LEU MD2 . 120 . HD2* 1 1 
       1049 1 1 1 1 111 LEU H   . 118 . HN   1 1 
       1049 1 2 1 1 113 LEU H   . 120 . HN   1 1 
       1050 1 1 1 1 112 GLN HA  . 119 . HA   1 1 
       1050 1 2 1 1 113 LEU H   . 120 . HN   1 1 
       1051 1 1 1 1 112 GLN HA  . 119 . HA   1 1 
       1051 1 2 1 1 114 SER H   . 121 . HN   1 1 
       1052 1 1 1 1 112 GLN QB  . 119 . HB*  1 1 
       1052 1 2 1 1 113 LEU H   . 120 . HN   1 1 
       1053 1 1 1 1 112 GLN H   . 119 . HN   1 1 
       1053 1 2 1 1 112 GLN QG  . 119 . HG*  1 1 
       1054 1 1 1 1 112 GLN QG  . 119 . HG*  1 1 
       1054 1 2 1 1 113 LEU H   . 120 . HN   1 1 
       1055 1 1 1 1 112 GLN H   . 119 . HN   1 1 
       1055 1 2 1 1 113 LEU MD2 . 120 . HD2* 1 1 
       1056 1 1 1 1 112 GLN H   . 119 . HN   1 1 
       1056 1 2 1 1 113 LEU H   . 120 . HN   1 1 
       1057 1 1 1 1 112 GLN H   . 119 . HN   1 1 
       1057 1 2 1 1 114 SER H   . 121 . HN   1 1 
       1058 1 1 1 1 113 LEU HA  . 120 . HA   1 1 
       1058 1 2 1 1 114 SER H   . 121 . HN   1 1 
       1059 1 1 1 1 113 LEU H   . 120 . HN   1 1 
       1059 1 2 1 1 113 LEU MD1 . 120 . HD1* 1 1 
       1060 1 1 1 1 113 LEU HA  . 120 . HA   1 1 
       1060 1 2 1 1 113 LEU MD2 . 120 . HD2* 1 1 
       1061 1 1 1 1 113 LEU H   . 120 . HN   1 1 
       1061 1 2 1 1 113 LEU MD2 . 120 . HD2* 1 1 
       1062 1 1 1 1 114 SER HA  . 121 . HA   1 1 
       1062 1 2 1 1 115 LYS H   . 122 . HN   1 1 
       1063 1 1 1 1 114 SER QB  . 121 . HB*  1 1 
       1063 1 2 1 1 115 LYS H   . 122 . HN   1 1 
       1064 1 1 1 1 115 LYS HA  . 122 . HA   1 1 
       1064 1 2 1 1 116 PRO QD  . 123 . HD*  1 1 
       1065 1 1 1 1 115 LYS H   . 122 . HN   1 1 
       1065 1 2 1 1 115 LYS QB  . 122 . HB*  1 1 
       1066 1 1 1 1 116 PRO QB  . 123 . HB*  1 1 
       1066 1 2 1 1 117 ASN H   . 124 . HN   1 1 
    stop_

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

          1 1 . . . . . 2.8 1.8 2.8 1 1 
          2 1 . . . . . 5.5 1.8 5.5 1 1 
          3 1 . . . . . 2.8 1.8 2.8 1 1 
          4 1 . . . . . 5.0 1.8 5.0 1 1 
          5 1 . . . . . 2.8 1.8 2.8 1 1 
          6 1 . . . . . 4.0 1.8 4.0 1 1 
          7 1 . . . . . 2.8 1.8 2.8 1 1 
          8 1 . . . . . 5.0 1.8 5.0 1 1 
          9 1 . . . . . 5.5 1.8 5.5 1 1 
         10 1 . . . . . 3.3 1.8 3.3 1 1 
         11 1 . . . . . 4.0 1.8 4.0 1 1 
         12 1 . . . . . 2.8 1.8 2.8 1 1 
         13 1 . . . . . 4.0 1.8 4.0 1 1 
         14 1 . . . . . 3.3 1.8 3.3 1 1 
         15 1 . . . . . 5.0 1.8 5.0 1 1 
         16 1 . . . . . 2.8 1.8 2.8 1 1 
         17 1 . . . . . 4.0 1.8 4.0 1 1 
         18 1 . . . . . 5.5 1.8 5.5 1 1 
         19 1 . . . . . 5.5 1.8 5.5 1 1 
         20 1 . . . . . 3.3 1.8 3.3 1 1 
         21 1 . . . . . 5.5 1.8 5.5 1 1 
         22 1 . . . . . 4.0 1.8 4.0 1 1 
         23 1 . . . . . 5.5 1.8 5.5 1 1 
         24 1 . . . . . 6.0 1.8 6.0 1 1 
         25 1 . . . . . 5.5 1.8 5.5 1 1 
         26 1 . . . . . 5.5 1.8 5.5 1 1 
         27 1 . . . . . 6.0 1.8 6.0 1 1 
         28 1 . . . . . 5.5 1.8 5.5 1 1 
         29 1 . . . . . 5.5 1.8 5.5 1 1 
         30 1 . . . . . 4.5 1.8 4.5 1 1 
         31 1 . . . . . 6.0 1.8 6.0 1 1 
         32 1 . . . . . 5.5 1.8 5.5 1 1 
         33 1 . . . . . 5.5 1.8 5.5 1 1 
         34 1 . . . . . 3.5 1.8 3.5 1 1 
         35 1 . . . . . 5.0 1.8 5.0 1 1 
         36 1 . . . . . 5.5 1.8 5.5 1 1 
         37 1 . . . . . 2.8 1.8 2.8 1 1 
         38 1 . . . . . 4.0 1.8 4.0 1 1 
         39 1 . . . . . 3.3 1.8 3.3 1 1 
         40 1 . . . . . 5.5 1.8 5.5 1 1 
         41 1 . . . . . 5.5 1.8 5.5 1 1 
         42 1 . . . . . 2.8 1.8 2.8 1 1 
         43 1 . . . . . 5.5 1.8 5.5 1 1 
         44 1 . . . . . 5.0 1.8 5.0 1 1 
         45 1 . . . . . 5.0 1.8 5.0 1 1 
         46 1 . . . . . 5.0 1.8 5.0 1 1 
         47 1 . . . . . 4.5 1.8 4.5 1 1 
         48 1 . . . . . 5.5 1.8 5.5 1 1 
         49 1 . . . . . 4.5 1.8 4.5 1 1 
         50 1 . . . . . 5.0 1.8 5.0 1 1 
         51 1 . . . . . 4.0 1.8 4.0 1 1 
         52 1 . . . . . 5.5 1.8 5.5 1 1 
         53 1 . . . . . 4.0 1.8 4.0 1 1 
         54 1 . . . . . 4.5 1.8 4.5 1 1 
         55 1 . . . . . 4.0 1.8 4.0 1 1 
         56 1 . . . . . 5.5 1.8 5.5 1 1 
         57 1 . . . . . 5.5 1.8 5.5 1 1 
         58 1 . . . . . 4.5 1.8 4.5 1 1 
         59 1 . . . . . 5.5 1.8 5.5 1 1 
         60 1 . . . . . 4.5 1.8 4.5 1 1 
         61 1 . . . . . 5.5 1.8 5.5 1 1 
         62 1 . . . . . 5.5 1.8 5.5 1 1 
         63 1 . . . . . 2.8 1.8 2.8 1 1 
         64 1 . . . . . 5.0 1.8 5.0 1 1 
         65 1 . . . . . 5.5 1.8 5.5 1 1 
         66 1 . . . . . 4.5 1.8 4.5 1 1 
         67 1 . . . . . 5.5 1.8 5.5 1 1 
         68 1 . . . . . 2.8 1.8 2.8 1 1 
         69 1 . . . . . 4.0 1.8 4.0 1 1 
         70 1 . . . . . 5.5 1.8 5.5 1 1 
         71 1 . . . . . 5.5 1.8 5.5 1 1 
         72 1 . . . . . 5.5 1.8 5.5 1 1 
         73 1 . . . . . 4.0 1.8 4.0 1 1 
         74 1 . . . . . 3.5 1.8 3.5 1 1 
         75 1 . . . . . 2.8 1.8 2.8 1 1 
         76 1 . . . . . 5.0 1.8 5.0 1 1 
         77 1 . . . . . 5.5 1.8 5.5 1 1 
         78 1 . . . . . 5.5 1.8 5.5 1 1 
         79 1 . . . . . 3.5 1.8 3.5 1 1 
         80 1 . . . . . 4.0 1.8 4.0 1 1 
         81 1 . . . . . 5.5 1.8 5.5 1 1 
         82 1 . . . . . 5.0 1.8 5.0 1 1 
         83 1 . . . . . 5.0 1.8 5.0 1 1 
         84 1 . . . . . 6.0 1.8 6.0 1 1 
         85 1 . . . . . 4.0 1.8 4.0 1 1 
         86 1 . . . . . 5.5 1.8 5.5 1 1 
         87 1 . . . . . 5.5 1.8 5.5 1 1 
         88 1 . . . . . 4.0 1.8 4.0 1 1 
         89 1 . . . . . 5.5 1.8 5.5 1 1 
         90 1 . . . . . 6.5 1.8 6.5 1 1 
         91 1 . . . . . 5.5 1.8 5.5 1 1 
         92 1 . . . . . 4.5 1.8 4.5 1 1 
         93 1 . . . . . 5.5 1.8 5.5 1 1 
         94 1 . . . . . 4.0 1.8 4.0 1 1 
         95 1 . . . . . 5.5 1.8 5.5 1 1 
         96 1 . . . . . 6.0 1.8 6.0 1 1 
         97 1 . . . . . 4.0 1.8 4.0 1 1 
         98 1 . . . . . 5.5 1.8 5.5 1 1 
         99 1 . . . . . 6.0 1.8 6.0 1 1 
        100 1 . . . . . 5.5 1.8 5.5 1 1 
        101 1 . . . . . 4.0 1.8 4.0 1 1 
        102 1 . . . . . 3.5 1.8 3.5 1 1 
        103 1 . . . . . 5.0 1.8 5.0 1 1 
        104 1 . . . . . 5.0 1.8 5.0 1 1 
        105 1 . . . . . 5.0 1.8 5.0 1 1 
        106 1 . . . . . 3.5 1.8 3.5 1 1 
        107 1 . . . . . 5.0 1.8 5.0 1 1 
        108 1 . . . . . 5.5 1.8 5.5 1 1 
        109 1 . . . . . 2.8 1.8 2.8 1 1 
        110 1 . . . . . 4.0 1.8 4.0 1 1 
        111 1 . . . . . 4.0 1.8 4.0 1 1 
        112 1 . . . . . 6.5 1.8 6.5 1 1 
        113 1 . . . . . 3.5 1.8 3.5 1 1 
        114 1 . . . . . 5.0 1.8 5.0 1 1 
        115 1 . . . . . 2.8 1.8 2.8 1 1 
        116 1 . . . . . 3.5 1.8 3.5 1 1 
        117 1 . . . . . 4.0 1.8 4.0 1 1 
        118 1 . . . . . 3.8 1.8 3.8 1 1 
        119 1 . . . . . 5.5 1.8 5.5 1 1 
        120 1 . . . . . 5.5 1.8 5.5 1 1 
        121 1 . . . . . 5.5 1.8 5.5 1 1 
        122 1 . . . . . 3.8 1.8 3.8 1 1 
        123 1 . . . . . 5.5 1.8 5.5 1 1 
        124 1 . . . . . 4.0 1.8 4.0 1 1 
        125 1 . . . . . 6.5 1.8 6.5 1 1 
        126 1 . . . . . 6.5 1.8 6.5 1 1 
        127 1 . . . . . 5.5 1.8 5.5 1 1 
        128 1 . . . . . 6.0 1.8 6.0 1 1 
        129 1 . . . . . 4.0 1.8 4.0 1 1 
        130 1 . . . . . 5.5 1.8 5.5 1 1 
        131 1 . . . . . 4.0 1.8 4.0 1 1 
        132 1 . . . . . 4.5 1.8 4.5 1 1 
        133 1 . . . . . 5.0 1.8 5.0 1 1 
        134 1 . . . . . 4.0 1.8 4.0 1 1 
        135 1 . . . . . 4.5 1.8 4.5 1 1 
        136 1 . . . . . 5.5 1.8 5.5 1 1 
        137 1 . . . . . 3.5 1.8 3.5 1 1 
        138 1 . . . . . 5.0 1.8 5.0 1 1 
        139 1 . . . . . 6.0 1.8 6.0 1 1 
        140 1 . . . . . 2.8 1.8 2.8 1 1 
        141 1 . . . . . 5.0 1.8 5.0 1 1 
        142 1 . . . . . 6.0 1.8 6.0 1 1 
        143 1 . . . . . 2.8 1.8 2.8 1 1 
        144 1 . . . . . 5.5 1.8 5.5 1 1 
        145 1 . . . . . 4.5 1.8 4.5 1 1 
        146 1 . . . . . 5.0 1.8 5.0 1 1 
        147 1 . . . . . 5.5 1.8 5.5 1 1 
        148 1 . . . . . 4.0 1.8 4.0 1 1 
        149 1 . . . . . 5.5 1.8 5.5 1 1 
        150 1 . . . . . 5.5 1.8 5.5 1 1 
        151 1 . . . . . 4.5 1.8 4.5 1 1 
        152 1 . . . . . 4.5 1.8 4.5 1 1 
        153 1 . . . . . 6.0 1.8 6.0 1 1 
        154 1 . . . . . 5.5 1.8 5.5 1 1 
        155 1 . . . . . 6.0 1.8 6.0 1 1 
        156 1 . . . . . 5.5 1.8 5.5 1 1 
        157 1 . . . . . 6.0 1.8 6.0 1 1 
        158 1 . . . . . 3.3 1.8 3.3 1 1 
        159 1 . . . . . 4.5 1.8 4.5 1 1 
        160 1 . . . . . 4.0 1.8 4.0 1 1 
        161 1 . . . . . 5.5 1.8 5.5 1 1 
        162 1 . . . . . 4.5 1.8 4.5 1 1 
        163 1 . . . . . 5.0 1.8 5.0 1 1 
        164 1 . . . . . 4.5 1.8 4.5 1 1 
        165 1 . . . . . 3.5 1.8 3.5 1 1 
        166 1 . . . . . 4.0 1.8 4.0 1 1 
        167 1 . . . . . 5.0 1.8 5.0 1 1 
        168 1 . . . . . 2.8 1.8 2.8 1 1 
        169 1 . . . . . 5.0 1.8 5.0 1 1 
        170 1 . . . . . 4.0 1.8 4.0 1 1 
        171 1 . . . . . 6.5 1.8 6.5 1 1 
        172 1 . . . . . 5.5 1.8 5.5 1 1 
        173 1 . . . . . 5.0 1.8 5.0 1 1 
        174 1 . . . . . 4.0 1.8 4.0 1 1 
        175 1 . . . . . 5.5 1.8 5.5 1 1 
        176 1 . . . . . 5.5 1.8 5.5 1 1 
        177 1 . . . . . 5.0 1.8 5.0 1 1 
        178 1 . . . . . 6.0 1.8 6.0 1 1 
        179 1 . . . . . 3.5 1.8 3.5 1 1 
        180 1 . . . . . 5.5 1.8 5.5 1 1 
        181 1 . . . . . 5.5 1.8 5.5 1 1 
        182 1 . . . . . 6.0 1.8 6.0 1 1 
        183 1 . . . . . 6.0 1.8 6.0 1 1 
        184 1 . . . . . 3.5 1.8 3.5 1 1 
        185 1 . . . . . 6.0 1.8 6.0 1 1 
        186 1 . . . . . 3.5 1.8 3.5 1 1 
        187 1 . . . . . 4.0 1.8 4.0 1 1 
        188 1 . . . . . 2.8 1.8 2.8 1 1 
        189 1 . . . . . 5.5 1.8 5.5 1 1 
        190 1 . . . . . 2.8 1.8 2.8 1 1 
        191 1 . . . . . 6.0 1.8 6.0 1 1 
        192 1 . . . . . 4.5 1.8 4.5 1 1 
        193 1 . . . . . 3.5 1.8 3.5 1 1 
        194 1 . . . . . 6.0 1.8 6.0 1 1 
        195 1 . . . . . 6.5 1.8 6.5 1 1 
        196 1 . . . . . 5.5 1.8 5.5 1 1 
        197 1 . . . . . 6.0 1.8 6.0 1 1 
        198 1 . . . . . 5.0 1.8 5.0 1 1 
        199 1 . . . . . 5.0 1.8 5.0 1 1 
        200 1 . . . . . 6.0 1.8 6.0 1 1 
        201 1 . . . . . 4.0 1.8 4.0 1 1 
        202 1 . . . . . 5.0 1.8 5.0 1 1 
        203 1 . . . . . 4.0 1.8 4.0 1 1 
        204 1 . . . . . 2.8 1.8 2.8 1 1 
        205 1 . . . . . 6.0 1.8 6.0 1 1 
        206 1 . . . . . 5.5 1.8 5.5 1 1 
        207 1 . . . . . 4.0 1.8 4.0 1 1 
        208 1 . . . . . 6.5 1.8 6.5 1 1 
        209 1 . . . . . 5.5 1.8 5.5 1 1 
        210 1 . . . . . 6.5 1.8 6.5 1 1 
        211 1 . . . . . 5.5 1.8 5.5 1 1 
        212 1 . . . . . 6.0 1.8 6.0 1 1 
        213 1 . . . . . 4.5 1.8 4.5 1 1 
        214 1 . . . . . 4.0 1.8 4.0 1 1 
        215 1 . . . . . 5.5 1.8 5.5 1 1 
        216 1 . . . . . 6.5 1.8 6.5 1 1 
        217 1 . . . . . 6.5 1.8 6.5 1 1 
        218 1 . . . . . 5.0 1.8 5.0 1 1 
        219 1 . . . . . 5.0 1.8 5.0 1 1 
        220 1 . . . . . 5.5 1.8 5.5 1 1 
        221 1 . . . . . 6.0 1.8 6.0 1 1 
        222 1 . . . . . 5.5 1.8 5.5 1 1 
        223 1 . . . . . 4.5 1.8 4.5 1 1 
        224 1 . . . . . 6.0 1.8 6.0 1 1 
        225 1 . . . . . 3.5 1.8 3.5 1 1 
        226 1 . . . . . 6.0 1.8 6.0 1 1 
        227 1 . . . . . 6.0 1.8 6.0 1 1 
        228 1 . . . . . 2.8 1.8 2.8 1 1 
        229 1 . . . . . 5.0 1.8 5.0 1 1 
        230 1 . . . . . 3.5 1.8 3.5 1 1 
        231 1 . . . . . 6.0 1.8 6.0 1 1 
        232 1 . . . . . 5.5 1.8 5.5 1 1 
        233 1 . . . . . 5.5 1.8 5.5 1 1 
        234 1 . . . . . 6.0 1.8 6.0 1 1 
        235 1 . . . . . 6.0 1.8 6.0 1 1 
        236 1 . . . . . 3.3 1.8 3.3 1 1 
        237 1 . . . . . 4.0 1.8 4.0 1 1 
        238 1 . . . . . 4.0 1.8 4.0 1 1 
        239 1 . . . . . 6.0 1.8 6.0 1 1 
        240 1 . . . . . 5.5 1.8 5.5 1 1 
        241 1 . . . . . 4.0 1.8 4.0 1 1 
        242 1 . . . . . 6.0 1.8 6.0 1 1 
        243 1 . . . . . 5.5 1.8 5.5 1 1 
        244 1 . . . . . 5.5 1.8 5.5 1 1 
        245 1 . . . . . 5.5 1.8 5.5 1 1 
        246 1 . . . . . 5.0 1.8 5.0 1 1 
        247 1 . . . . . 3.5 1.8 3.5 1 1 
        248 1 . . . . . 2.8 1.8 2.8 1 1 
        249 1 . . . . . 4.0 1.8 4.0 1 1 
        250 1 . . . . . 6.0 1.8 6.0 1 1 
        251 1 . . . . . 5.5 1.8 5.5 1 1 
        252 1 . . . . . 4.5 1.8 4.5 1 1 
        253 1 . . . . . 4.5 1.8 4.5 1 1 
        254 1 . . . . . 6.5 1.8 6.5 1 1 
        255 1 . . . . . 5.5 1.8 5.5 1 1 
        256 1 . . . . . 6.0 1.8 6.0 1 1 
        257 1 . . . . . 6.5 1.8 6.5 1 1 
        258 1 . . . . . 6.5 1.8 6.5 1 1 
        259 1 . . . . . 5.0 1.8 5.0 1 1 
        260 1 . . . . . 6.0 1.8 6.0 1 1 
        261 1 . . . . . 3.5 1.8 3.5 1 1 
        262 1 . . . . . 3.5 1.8 3.5 1 1 
        263 1 . . . . . 6.0 1.8 6.0 1 1 
        264 1 . . . . . 3.5 1.8 3.5 1 1 
        265 1 . . . . . 6.0 1.8 6.0 1 1 
        266 1 . . . . . 3.3 1.8 3.3 1 1 
        267 1 . . . . . 5.0 1.8 5.0 1 1 
        268 1 . . . . . 5.0 1.8 5.0 1 1 
        269 1 . . . . . 5.0 1.8 5.0 1 1 
        270 1 . . . . . 4.5 1.8 4.5 1 1 
        271 1 . . . . . 4.5 1.8 4.5 1 1 
        272 1 . . . . . 2.8 1.8 2.8 1 1 
        273 1 . . . . . 5.0 1.8 5.0 1 1 
        274 1 . . . . . 3.5 1.8 3.5 1 1 
        275 1 . . . . . 4.0 1.8 4.0 1 1 
        276 1 . . . . . 3.8 1.8 3.8 1 1 
        277 1 . . . . . 3.3 1.8 3.3 1 1 
        278 1 . . . . . 5.5 1.8 5.5 1 1 
        279 1 . . . . . 6.0 1.8 6.0 1 1 
        280 1 . . . . . 5.5 1.8 5.5 1 1 
        281 1 . . . . . 6.0 1.8 6.0 1 1 
        282 1 . . . . . 5.5 1.8 5.5 1 1 
        283 1 . . . . . 6.0 1.8 6.0 1 1 
        284 1 . . . . . 3.5 1.8 3.5 1 1 
        285 1 . . . . . 3.5 1.8 3.5 1 1 
        286 1 . . . . . 6.0 1.8 6.0 1 1 
        287 1 . . . . . 5.5 1.8 5.5 1 1 
        288 1 . . . . . 2.8 1.8 2.8 1 1 
        289 1 . . . . . 4.0 1.8 4.0 1 1 
        290 1 . . . . . 5.0 1.8 5.0 1 1 
        291 1 . . . . . 3.5 1.8 3.5 1 1 
        292 1 . . . . . 4.5 1.8 4.5 1 1 
        293 1 . . . . . 3.3 1.8 3.3 1 1 
        294 1 . . . . . 4.0 1.8 4.0 1 1 
        295 1 . . . . . 4.5 1.8 4.5 1 1 
        296 1 . . . . . 5.5 1.8 5.5 1 1 
        297 1 . . . . . 6.0 1.8 6.0 1 1 
        298 1 . . . . . 3.5 1.8 3.5 1 1 
        299 1 . . . . . 3.5 1.8 3.5 1 1 
        300 1 . . . . . 5.0 1.8 5.0 1 1 
        301 1 . . . . . 3.5 1.8 3.5 1 1 
        302 1 . . . . . 5.0 1.8 5.0 1 1 
        303 1 . . . . . 4.0 1.8 4.0 1 1 
        304 1 . . . . . 5.5 1.8 5.5 1 1 
        305 1 . . . . . 5.5 1.8 5.5 1 1 
        306 1 . . . . . 3.5 1.8 3.5 1 1 
        307 1 . . . . . 4.0 1.8 4.0 1 1 
        308 1 . . . . . 3.5 1.8 3.5 1 1 
        309 1 . . . . . 2.8 1.8 2.8 1 1 
        310 1 . . . . . 2.8 1.8 2.8 1 1 
        311 1 . . . . . 4.0 1.8 4.0 1 1 
        312 1 . . . . . 2.8 1.8 2.8 1 1 
        313 1 . . . . . 4.0 1.8 4.0 1 1 
        314 1 . . . . . 5.5 1.8 5.5 1 1 
        315 1 . . . . . 5.0 1.8 5.0 1 1 
        316 1 . . . . . 3.5 1.8 3.5 1 1 
        317 1 . . . . . 4.0 1.8 4.0 1 1 
        318 1 . . . . . 2.8 1.8 2.8 1 1 
        319 1 . . . . . 4.0 1.8 4.0 1 1 
        320 1 . . . . . 4.0 1.8 4.0 1 1 
        321 1 . . . . . 5.5 1.8 5.5 1 1 
        322 1 . . . . . 5.5 1.8 5.5 1 1 
        323 1 . . . . . 5.5 1.8 5.5 1 1 
        324 1 . . . . . 5.5 1.8 5.5 1 1 
        325 1 . . . . . 5.0 1.8 5.0 1 1 
        326 1 . . . . . 5.5 1.8 5.5 1 1 
        327 1 . . . . . 5.5 1.8 5.5 1 1 
        328 1 . . . . . 5.5 1.8 5.5 1 1 
        329 1 . . . . . 5.5 1.8 5.5 1 1 
        330 1 . . . . . 6.0 1.8 6.0 1 1 
        331 1 . . . . . 5.5 1.8 5.5 1 1 
        332 1 . . . . . 5.0 1.8 5.0 1 1 
        333 1 . . . . . 4.5 1.8 4.5 1 1 
        334 1 . . . . . 5.5 1.8 5.5 1 1 
        335 1 . . . . . 3.3 1.8 3.3 1 1 
        336 1 . . . . . 4.0 1.8 4.0 1 1 
        337 1 . . . . . 5.5 1.8 5.5 1 1 
        338 1 . . . . . 2.8 1.8 2.8 1 1 
        339 1 . . . . . 5.5 1.8 5.5 1 1 
        340 1 . . . . . 4.0 1.8 4.0 1 1 
        341 1 . . . . . 5.5 1.8 5.5 1 1 
        342 1 . . . . . 3.5 1.8 3.5 1 1 
        343 1 . . . . . 2.8 1.8 2.8 1 1 
        344 1 . . . . . 3.5 1.8 3.5 1 1 
        345 1 . . . . . 5.5 1.8 5.5 1 1 
        346 1 . . . . . 5.5 1.8 5.5 1 1 
        347 1 . . . . . 5.5 1.8 5.5 1 1 
        348 1 . . . . . 3.5 1.8 3.5 1 1 
        349 1 . . . . . 5.0 1.8 5.0 1 1 
        350 1 . . . . . 2.8 1.8 2.8 1 1 
        351 1 . . . . . 5.0 1.8 5.0 1 1 
        352 1 . . . . . 6.0 1.8 6.0 1 1 
        353 1 . . . . . 5.5 1.8 5.5 1 1 
        354 1 . . . . . 4.0 1.8 4.0 1 1 
        355 1 . . . . . 6.0 1.8 6.0 1 1 
        356 1 . . . . . 5.0 1.8 5.0 1 1 
        357 1 . . . . . 4.5 1.8 4.5 1 1 
        358 1 . . . . . 6.0 1.8 6.0 1 1 
        359 1 . . . . . 5.0 1.8 5.0 1 1 
        360 1 . . . . . 3.3 1.8 3.3 1 1 
        361 1 . . . . . 3.5 1.8 3.5 1 1 
        362 1 . . . . . 5.5 1.8 5.5 1 1 
        363 1 . . . . . 3.5 1.8 3.5 1 1 
        364 1 . . . . . 3.5 1.8 3.5 1 1 
        365 1 . . . . . 3.5 1.8 3.5 1 1 
        366 1 . . . . . 5.0 1.8 5.0 1 1 
        367 1 . . . . . 3.5 1.8 3.5 1 1 
        368 1 . . . . . 5.0 1.8 5.0 1 1 
        369 1 . . . . . 5.5 1.8 5.5 1 1 
        370 1 . . . . . 4.5 1.8 4.5 1 1 
        371 1 . . . . . 6.0 1.8 6.0 1 1 
        372 1 . . . . . 4.0 1.8 4.0 1 1 
        373 1 . . . . . 7.0 1.8 7.0 1 1 
        374 1 . . . . . 6.5 1.8 6.5 1 1 
        375 1 . . . . . 6.5 1.8 6.5 1 1 
        376 1 . . . . . 6.0 1.8 6.0 1 1 
        377 1 . . . . . 5.0 1.8 5.0 1 1 
        378 1 . . . . . 6.5 1.8 6.5 1 1 
        379 1 . . . . . 4.0 1.8 4.0 1 1 
        380 1 . . . . . 3.5 1.8 3.5 1 1 
        381 1 . . . . . 5.5 1.8 5.5 1 1 
        382 1 . . . . . 5.5 1.8 5.5 1 1 
        383 1 . . . . . 5.5 1.8 5.5 1 1 
        384 1 . . . . . 3.5 1.8 3.5 1 1 
        385 1 . . . . . 6.0 1.8 6.0 1 1 
        386 1 . . . . . 5.5 1.8 5.5 1 1 
        387 1 . . . . . 3.5 1.8 3.5 1 1 
        388 1 . . . . . 3.5 1.8 3.5 1 1 
        389 1 . . . . . 4.0 1.8 4.0 1 1 
        390 1 . . . . . 5.5 1.8 5.5 1 1 
        391 1 . . . . . 5.5 1.8 5.5 1 1 
        392 1 . . . . . 4.0 1.8 4.0 1 1 
        393 1 . . . . . 5.5 1.8 5.5 1 1 
        394 1 . . . . . 4.5 1.8 4.5 1 1 
        395 1 . . . . . 5.0 1.8 5.0 1 1 
        396 1 . . . . . 5.5 1.8 5.5 1 1 
        397 1 . . . . . 3.5 1.8 3.5 1 1 
        398 1 . . . . . 6.0 1.8 6.0 1 1 
        399 1 . . . . . 5.0 1.8 5.0 1 1 
        400 1 . . . . . 5.5 1.8 5.5 1 1 
        401 1 . . . . . 5.5 1.8 5.5 1 1 
        402 1 . . . . . 5.5 1.8 5.5 1 1 
        403 1 . . . . . 5.5 1.8 5.5 1 1 
        404 1 . . . . . 5.0 1.8 5.0 1 1 
        405 1 . . . . . 4.0 1.8 4.0 1 1 
        406 1 . . . . . 3.3 1.8 3.3 1 1 
        407 1 . . . . . 4.0 1.8 4.0 1 1 
        408 1 . . . . . 3.5 1.8 3.5 1 1 
        409 1 . . . . . 5.0 1.8 5.0 1 1 
        410 1 . . . . . 4.0 1.8 4.0 1 1 
        411 1 . . . . . 4.5 1.8 4.5 1 1 
        412 1 . . . . . 6.0 1.8 6.0 1 1 
        413 1 . . . . . 4.0 1.8 4.0 1 1 
        414 1 . . . . . 4.5 1.8 4.5 1 1 
        415 1 . . . . . 5.5 1.8 5.5 1 1 
        416 1 . . . . . 5.5 1.8 5.5 1 1 
        417 1 . . . . . 5.5 1.8 5.5 1 1 
        418 1 . . . . . 3.3 1.8 3.3 1 1 
        419 1 . . . . . 5.5 1.8 5.5 1 1 
        420 1 . . . . . 5.0 1.8 5.0 1 1 
        421 1 . . . . . 6.0 1.8 6.0 1 1 
        422 1 . . . . . 5.5 1.8 5.5 1 1 
        423 1 . . . . . 6.5 1.8 6.5 1 1 
        424 1 . . . . . 6.0 1.8 6.0 1 1 
        425 1 . . . . . 6.0 1.8 6.0 1 1 
        426 1 . . . . . 6.0 1.8 6.0 1 1 
        427 1 . . . . . 5.5 1.8 5.5 1 1 
        428 1 . . . . . 5.0 1.8 5.0 1 1 
        429 1 . . . . . 6.0 1.8 6.0 1 1 
        430 1 . . . . . 5.5 1.8 5.5 1 1 
        431 1 . . . . . 5.5 1.8 5.5 1 1 
        432 1 . . . . . 5.5 1.8 5.5 1 1 
        433 1 . . . . . 5.5 1.8 5.5 1 1 
        434 1 . . . . . 4.5 1.8 4.5 1 1 
        435 1 . . . . . 6.0 1.8 6.0 1 1 
        436 1 . . . . . 4.5 1.8 4.5 1 1 
        437 1 . . . . . 6.0 1.8 6.0 1 1 
        438 1 . . . . . 2.8 1.8 2.8 1 1 
        439 1 . . . . . 3.5 1.8 3.5 1 1 
        440 1 . . . . . 5.0 1.8 5.0 1 1 
        441 1 . . . . . 5.5 1.8 5.5 1 1 
        442 1 . . . . . 5.0 1.8 5.0 1 1 
        443 1 . . . . . 4.5 1.8 4.5 1 1 
        444 1 . . . . . 3.5 1.8 3.5 1 1 
        445 1 . . . . . 5.5 1.8 5.5 1 1 
        446 1 . . . . . 4.5 1.8 4.5 1 1 
        447 1 . . . . . 6.0 1.8 6.0 1 1 
        448 1 . . . . . 5.0 1.8 5.0 1 1 
        449 1 . . . . . 7.0 1.8 7.0 1 1 
        450 1 . . . . . 6.5 1.8 6.5 1 1 
        451 1 . . . . . 2.8 1.8 2.8 1 1 
        452 1 . . . . . 4.0 1.8 4.0 1 1 
        453 1 . . . . . 5.5 1.8 5.5 1 1 
        454 1 . . . . . 3.5 1.8 3.5 1 1 
        455 1 . . . . . 3.5 1.8 3.5 1 1 
        456 1 . . . . . 5.5 1.8 5.5 1 1 
        457 1 . . . . . 5.0 1.8 5.0 1 1 
        458 1 . . . . . 3.3 1.8 3.3 1 1 
        459 1 . . . . . 6.0 1.8 6.0 1 1 
        460 1 . . . . . 6.0 1.8 6.0 1 1 
        461 1 . . . . . 4.0 1.8 4.0 1 1 
        462 1 . . . . . 2.8 1.8 2.8 1 1 
        463 1 . . . . . 3.5 1.8 3.5 1 1 
        464 1 . . . . . 5.0 1.8 5.0 1 1 
        465 1 . . . . . 3.8 1.8 3.8 1 1 
        466 1 . . . . . 4.5 1.8 4.5 1 1 
        467 1 . . . . . 3.3 1.8 3.3 1 1 
        468 1 . . . . . 6.0 1.8 6.0 1 1 
        469 1 . . . . . 6.0 1.8 6.0 1 1 
        470 1 . . . . . 4.0 1.8 4.0 1 1 
        471 1 . . . . . 5.0 1.8 5.0 1 1 
        472 1 . . . . . 3.3 1.8 3.3 1 1 
        473 1 . . . . . 3.5 1.8 3.5 1 1 
        474 1 . . . . . 5.0 1.8 5.0 1 1 
        475 1 . . . . . 4.0 1.8 4.0 1 1 
        476 1 . . . . . 4.0 1.8 4.0 1 1 
        477 1 . . . . . 4.0 1.8 4.0 1 1 
        478 1 . . . . . 5.0 1.8 5.0 1 1 
        479 1 . . . . . 5.0 1.8 5.0 1 1 
        480 1 . . . . . 4.0 1.8 4.0 1 1 
        481 1 . . . . . 4.5 1.8 4.5 1 1 
        482 1 . . . . . 6.0 1.8 6.0 1 1 
        483 1 . . . . . 5.5 1.8 5.5 1 1 
        484 1 . . . . . 5.5 1.8 5.5 1 1 
        485 1 . . . . . 5.5 1.8 5.5 1 1 
        486 1 . . . . . 5.5 1.8 5.5 1 1 
        487 1 . . . . . 4.0 1.8 4.0 1 1 
        488 1 . . . . . 5.5 1.8 5.5 1 1 
        489 1 . . . . . 6.5 1.8 6.5 1 1 
        490 1 . . . . . 5.5 1.8 5.5 1 1 
        491 1 . . . . . 4.5 1.8 4.5 1 1 
        492 1 . . . . . 6.0 1.8 6.0 1 1 
        493 1 . . . . . 5.5 1.8 5.5 1 1 
        494 1 . . . . . 5.5 1.8 5.5 1 1 
        495 1 . . . . . 5.5 1.8 5.5 1 1 
        496 1 . . . . . 5.5 1.8 5.5 1 1 
        497 1 . . . . . 4.5 1.8 4.5 1 1 
        498 1 . . . . . 5.5 1.8 5.5 1 1 
        499 1 . . . . . 5.5 1.8 5.5 1 1 
        500 1 . . . . . 4.5 1.8 4.5 1 1 
        501 1 . . . . . 4.0 1.8 4.0 1 1 
        502 1 . . . . . 3.3 1.8 3.3 1 1 
        503 1 . . . . . 4.0 1.8 4.0 1 1 
        504 1 . . . . . 6.0 1.8 6.0 1 1 
        505 1 . . . . . 4.5 1.8 4.5 1 1 
        506 1 . . . . . 6.0 1.8 6.0 1 1 
        507 1 . . . . . 4.0 1.8 4.0 1 1 
        508 1 . . . . . 5.5 1.8 5.5 1 1 
        509 1 . . . . . 3.5 1.8 3.5 1 1 
        510 1 . . . . . 2.8 1.8 2.8 1 1 
        511 1 . . . . . 5.0 1.8 5.0 1 1 
        512 1 . . . . . 5.0 1.8 5.0 1 1 
        513 1 . . . . . 5.5 1.8 5.5 1 1 
        514 1 . . . . . 5.0 1.8 5.0 1 1 
        515 1 . . . . . 5.0 1.8 5.0 1 1 
        516 1 . . . . . 3.3 1.8 3.3 1 1 
        517 1 . . . . . 5.5 1.8 5.5 1 1 
        518 1 . . . . . 6.0 1.8 6.0 1 1 
        519 1 . . . . . 4.0 1.8 4.0 1 1 
        520 1 . . . . . 5.5 1.8 5.5 1 1 
        521 1 . . . . . 3.5 1.8 3.5 1 1 
        522 1 . . . . . 3.5 1.8 3.5 1 1 
        523 1 . . . . . 2.8 1.8 2.8 1 1 
        524 1 . . . . . 5.0 1.8 5.0 1 1 
        525 1 . . . . . 5.5 1.8 5.5 1 1 
        526 1 . . . . . 6.0 1.8 6.0 1 1 
        527 1 . . . . . 4.0 1.8 4.0 1 1 
        528 1 . . . . . 5.5 1.8 5.5 1 1 
        529 1 . . . . . 4.5 1.8 4.5 1 1 
        530 1 . . . . . 3.3 1.8 3.3 1 1 
        531 1 . . . . . 4.0 1.8 4.0 1 1 
        532 1 . . . . . 2.8 1.8 2.8 1 1 
        533 1 . . . . . 5.0 1.8 5.0 1 1 
        534 1 . . . . . 5.5 1.8 5.5 1 1 
        535 1 . . . . . 5.0 1.8 5.0 1 1 
        536 1 . . . . . 4.5 1.8 4.5 1 1 
        537 1 . . . . . 4.5 1.8 4.5 1 1 
        538 1 . . . . . 4.5 1.8 4.5 1 1 
        539 1 . . . . . 3.5 1.8 3.5 1 1 
        540 1 . . . . . 5.5 1.8 5.5 1 1 
        541 1 . . . . . 5.5 1.8 5.5 1 1 
        542 1 . . . . . 5.5 1.8 5.5 1 1 
        543 1 . . . . . 3.3 1.8 3.3 1 1 
        544 1 . . . . . 5.5 1.8 5.5 1 1 
        545 1 . . . . . 3.5 1.8 3.5 1 1 
        546 1 . . . . . 3.5 1.8 3.5 1 1 
        547 1 . . . . . 5.5 1.8 5.5 1 1 
        548 1 . . . . . 5.0 1.8 5.0 1 1 
        549 1 . . . . . 5.0 1.8 5.0 1 1 
        550 1 . . . . . 5.0 1.8 5.0 1 1 
        551 1 . . . . . 3.5 1.8 3.5 1 1 
        552 1 . . . . . 3.5 1.8 3.5 1 1 
        553 1 . . . . . 6.0 1.8 6.0 1 1 
        554 1 . . . . . 6.0 1.8 6.0 1 1 
        555 1 . . . . . 5.5 1.8 5.5 1 1 
        556 1 . . . . . 6.0 1.8 6.0 1 1 
        557 1 . . . . . 5.5 1.8 5.5 1 1 
        558 1 . . . . . 5.5 1.8 5.5 1 1 
        559 1 . . . . . 5.5 1.8 5.5 1 1 
        560 1 . . . . . 5.5 1.8 5.5 1 1 
        561 1 . . . . . 6.0 1.8 6.0 1 1 
        562 1 . . . . . 3.3 1.8 3.3 1 1 
        563 1 . . . . . 4.5 1.8 4.5 1 1 
        564 1 . . . . . 5.5 1.8 5.5 1 1 
        565 1 . . . . . 5.5 1.8 5.5 1 1 
        566 1 . . . . . 4.0 1.8 4.0 1 1 
        567 1 . . . . . 5.5 1.8 5.5 1 1 
        568 1 . . . . . 4.5 1.8 4.5 1 1 
        569 1 . . . . . 4.0 1.8 4.0 1 1 
        570 1 . . . . . 5.5 1.8 5.5 1 1 
        571 1 . . . . . 4.0 1.8 4.0 1 1 
        572 1 . . . . . 5.5 1.8 5.5 1 1 
        573 1 . . . . . 5.5 1.8 5.5 1 1 
        574 1 . . . . . 5.5 1.8 5.5 1 1 
        575 1 . . . . . 3.8 1.8 3.8 1 1 
        576 1 . . . . . 5.5 1.8 5.5 1 1 
        577 1 . . . . . 6.0 1.8 6.0 1 1 
        578 1 . . . . . 3.3 1.8 3.3 1 1 
        579 1 . . . . . 2.8 1.8 2.8 1 1 
        580 1 . . . . . 4.5 1.8 4.5 1 1 
        581 1 . . . . . 5.0 1.8 5.0 1 1 
        582 1 . . . . . 2.8 1.8 2.8 1 1 
        583 1 . . . . . 2.8 1.8 2.8 1 1 
        584 1 . . . . . 4.0 1.8 4.0 1 1 
        585 1 . . . . . 3.5 1.8 3.5 1 1 
        586 1 . . . . . 2.8 1.8 2.8 1 1 
        587 1 . . . . . 5.0 1.8 5.0 1 1 
        588 1 . . . . . 2.8 1.8 2.8 1 1 
        589 1 . . . . . 5.5 1.8 5.5 1 1 
        590 1 . . . . . 5.5 1.8 5.5 1 1 
        591 1 . . . . . 3.5 1.8 3.5 1 1 
        592 1 . . . . . 5.0 1.8 5.0 1 1 
        593 1 . . . . . 5.5 1.8 5.5 1 1 
        594 1 . . . . . 5.0 1.8 5.0 1 1 
        595 1 . . . . . 2.8 1.8 2.8 1 1 
        596 1 . . . . . 5.0 1.8 5.0 1 1 
        597 1 . . . . . 4.0 1.8 4.0 1 1 
        598 1 . . . . . 4.0 1.8 4.0 1 1 
        599 1 . . . . . 3.5 1.8 3.5 1 1 
        600 1 . . . . . 5.0 1.8 5.0 1 1 
        601 1 . . . . . 5.0 1.8 5.0 1 1 
        602 1 . . . . . 5.0 1.8 5.0 1 1 
        603 1 . . . . . 3.3 1.8 3.3 1 1 
        604 1 . . . . . 5.0 1.8 5.0 1 1 
        605 1 . . . . . 5.0 1.8 5.0 1 1 
        606 1 . . . . . 4.0 1.8 4.0 1 1 
        607 1 . . . . . 4.5 1.8 4.5 1 1 
        608 1 . . . . . 5.5 1.8 5.5 1 1 
        609 1 . . . . . 4.5 1.8 4.5 1 1 
        610 1 . . . . . 5.0 1.8 5.0 1 1 
        611 1 . . . . . 4.5 1.8 4.5 1 1 
        612 1 . . . . . 5.5 1.8 5.5 1 1 
        613 1 . . . . . 5.0 1.8 5.0 1 1 
        614 1 . . . . . 4.0 1.8 4.0 1 1 
        615 1 . . . . . 4.5 1.8 4.5 1 1 
        616 1 . . . . . 6.0 1.8 6.0 1 1 
        617 1 . . . . . 4.5 1.8 4.5 1 1 
        618 1 . . . . . 4.0 1.8 4.0 1 1 
        619 1 . . . . . 4.0 1.8 4.0 1 1 
        620 1 . . . . . 6.0 1.8 6.0 1 1 
        621 1 . . . . . 6.0 1.8 6.0 1 1 
        622 1 . . . . . 5.0 1.8 5.0 1 1 
        623 1 . . . . . 3.3 1.8 3.3 1 1 
        624 1 . . . . . 5.0 1.8 5.0 1 1 
        625 1 . . . . . 5.5 1.8 5.5 1 1 
        626 1 . . . . . 3.5 1.8 3.5 1 1 
        627 1 . . . . . 3.5 1.8 3.5 1 1 
        628 1 . . . . . 5.5 1.8 5.5 1 1 
        629 1 . . . . . 5.5 1.8 5.5 1 1 
        630 1 . . . . . 5.5 1.8 5.5 1 1 
        631 1 . . . . . 5.5 1.8 5.5 1 1 
        632 1 . . . . . 6.0 1.8 6.0 1 1 
        633 1 . . . . . 5.5 1.8 5.5 1 1 
        634 1 . . . . . 5.5 1.8 5.5 1 1 
        635 1 . . . . . 2.8 1.8 2.8 1 1 
        636 1 . . . . . 4.0 1.8 4.0 1 1 
        637 1 . . . . . 6.5 1.8 6.5 1 1 
        638 1 . . . . . 4.0 1.8 4.0 1 1 
        639 1 . . . . . 4.5 1.8 4.5 1 1 
        640 1 . . . . . 4.5 1.8 4.5 1 1 
        641 1 . . . . . 6.0 1.8 6.0 1 1 
        642 1 . . . . . 5.5 1.8 5.5 1 1 
        643 1 . . . . . 4.5 1.8 4.5 1 1 
        644 1 . . . . . 4.0 1.8 4.0 1 1 
        645 1 . . . . . 5.0 1.8 5.0 1 1 
        646 1 . . . . . 6.0 1.8 6.0 1 1 
        647 1 . . . . . 6.0 1.8 6.0 1 1 
        648 1 . . . . . 2.8 1.8 2.8 1 1 
        649 1 . . . . . 4.0 1.8 4.0 1 1 
        650 1 . . . . . 3.3 1.8 3.3 1 1 
        651 1 . . . . . 5.0 1.8 5.0 1 1 
        652 1 . . . . . 5.5 1.8 5.5 1 1 
        653 1 . . . . . 2.8 1.8 2.8 1 1 
        654 1 . . . . . 6.5 1.8 6.5 1 1 
        655 1 . . . . . 6.0 1.8 6.0 1 1 
        656 1 . . . . . 6.5 1.8 6.5 1 1 
        657 1 . . . . . 6.5 1.8 6.5 1 1 
        658 1 . . . . . 6.0 1.8 6.0 1 1 
        659 1 . . . . . 5.5 1.8 5.5 1 1 
        660 1 . . . . . 5.5 1.8 5.5 1 1 
        661 1 . . . . . 6.5 1.8 6.5 1 1 
        662 1 . . . . . 6.5 1.8 6.5 1 1 
        663 1 . . . . . 5.5 1.8 5.5 1 1 
        664 1 . . . . . 6.5 1.8 6.5 1 1 
        665 1 . . . . . 2.8 1.8 2.8 1 1 
        666 1 . . . . . 5.5 1.8 5.5 1 1 
        667 1 . . . . . 5.5 1.8 5.5 1 1 
        668 1 . . . . . 2.8 1.8 2.8 1 1 
        669 1 . . . . . 4.0 1.8 4.0 1 1 
        670 1 . . . . . 4.0 1.8 4.0 1 1 
        671 1 . . . . . 4.0 1.8 4.0 1 1 
        672 1 . . . . . 5.0 1.8 5.0 1 1 
        673 1 . . . . . 2.8 1.8 2.8 1 1 
        674 1 . . . . . 3.5 1.8 3.5 1 1 
        675 1 . . . . . 5.5 1.8 5.5 1 1 
        676 1 . . . . . 4.0 1.8 4.0 1 1 
        677 1 . . . . . 5.5 1.8 5.5 1 1 
        678 1 . . . . . 2.8 1.8 2.8 1 1 
        679 1 . . . . . 5.0 1.8 5.0 1 1 
        680 1 . . . . . 3.5 1.8 3.5 1 1 
        681 1 . . . . . 2.8 1.8 2.8 1 1 
        682 1 . . . . . 5.5 1.8 5.5 1 1 
        683 1 . . . . . 3.5 1.8 3.5 1 1 
        684 1 . . . . . 4.0 1.8 4.0 1 1 
        685 1 . . . . . 4.0 1.8 4.0 1 1 
        686 1 . . . . . 4.0 1.8 4.0 1 1 
        687 1 . . . . . 3.3 1.8 3.3 1 1 
        688 1 . . . . . 2.8 1.8 2.8 1 1 
        689 1 . . . . . 3.5 1.8 3.5 1 1 
        690 1 . . . . . 2.8 1.8 2.8 1 1 
        691 1 . . . . . 5.5 1.8 5.5 1 1 
        692 1 . . . . . 5.5 1.8 5.5 1 1 
        693 1 . . . . . 3.3 1.8 3.3 1 1 
        694 1 . . . . . 5.5 1.8 5.5 1 1 
        695 1 . . . . . 5.5 1.8 5.5 1 1 
        696 1 . . . . . 6.0 1.8 6.0 1 1 
        697 1 . . . . . 2.8 1.8 2.8 1 1 
        698 1 . . . . . 2.8 1.8 2.8 1 1 
        699 1 . . . . . 5.5 1.8 5.5 1 1 
        700 1 . . . . . 4.0 1.8 4.0 1 1 
        701 1 . . . . . 5.5 1.8 5.5 1 1 
        702 1 . . . . . 5.0 1.8 5.0 1 1 
        703 1 . . . . . 3.5 1.8 3.5 1 1 
        704 1 . . . . . 5.0 1.8 5.0 1 1 
        705 1 . . . . . 5.5 1.8 5.5 1 1 
        706 1 . . . . . 4.0 1.8 4.0 1 1 
        707 1 . . . . . 5.0 1.8 5.0 1 1 
        708 1 . . . . . 4.0 1.8 4.0 1 1 
        709 1 . . . . . 5.0 1.8 5.0 1 1 
        710 1 . . . . . 5.0 1.8 5.0 1 1 
        711 1 . . . . . 3.3 1.8 3.3 1 1 
        712 1 . . . . . 4.0 1.8 4.0 1 1 
        713 1 . . . . . 5.5 1.8 5.5 1 1 
        714 1 . . . . . 4.0 1.8 4.0 1 1 
        715 1 . . . . . 4.0 1.8 4.0 1 1 
        716 1 . . . . . 3.3 1.8 3.3 1 1 
        717 1 . . . . . 5.0 1.8 5.0 1 1 
        718 1 . . . . . 3.5 1.8 3.5 1 1 
        719 1 . . . . . 2.8 1.8 2.8 1 1 
        720 1 . . . . . 2.8 1.8 2.8 1 1 
        721 1 . . . . . 3.5 1.8 3.5 1 1 
        722 1 . . . . . 4.0 1.8 4.0 1 1 
        723 1 . . . . . 3.3 1.8 3.3 1 1 
        724 1 . . . . . 3.5 1.8 3.5 1 1 
        725 1 . . . . . 5.5 1.8 5.5 1 1 
        726 1 . . . . . 4.0 1.8 4.0 1 1 
        727 1 . . . . . 5.0 1.8 5.0 1 1 
        728 1 . . . . . 2.8 1.8 2.8 1 1 
        729 1 . . . . . 5.0 1.8 5.0 1 1 
        730 1 . . . . . 5.0 1.8 5.0 1 1 
        731 1 . . . . . 4.0 1.8 4.0 1 1 
        732 1 . . . . . 5.5 1.8 5.5 1 1 
        733 1 . . . . . 6.5 1.8 6.5 1 1 
        734 1 . . . . . 4.0 1.8 4.0 1 1 
        735 1 . . . . . 5.5 1.8 5.5 1 1 
        736 1 . . . . . 5.0 1.8 5.0 1 1 
        737 1 . . . . . 5.0 1.8 5.0 1 1 
        738 1 . . . . . 4.0 1.8 4.0 1 1 
        739 1 . . . . . 5.5 1.8 5.5 1 1 
        740 1 . . . . . 5.5 1.8 5.5 1 1 
        741 1 . . . . . 4.5 1.8 4.5 1 1 
        742 1 . . . . . 4.0 1.8 4.0 1 1 
        743 1 . . . . . 6.5 1.8 6.5 1 1 
        744 1 . . . . . 3.5 1.8 3.5 1 1 
        745 1 . . . . . 5.0 1.8 5.0 1 1 
        746 1 . . . . . 5.0 1.8 5.0 1 1 
        747 1 . . . . . 5.5 1.8 5.5 1 1 
        748 1 . . . . . 5.5 1.8 5.5 1 1 
        749 1 . . . . . 5.5 1.8 5.5 1 1 
        750 1 . . . . . 3.5 1.8 3.5 1 1 
        751 1 . . . . . 5.5 1.8 5.5 1 1 
        752 1 . . . . . 2.8 1.8 2.8 1 1 
        753 1 . . . . . 5.5 1.8 5.5 1 1 
        754 1 . . . . . 4.5 1.8 4.5 1 1 
        755 1 . . . . . 3.3 1.8 3.3 1 1 
        756 1 . . . . . 5.5 1.8 5.5 1 1 
        757 1 . . . . . 4.0 1.8 4.0 1 1 
        758 1 . . . . . 5.5 1.8 5.5 1 1 
        759 1 . . . . . 4.0 1.8 4.0 1 1 
        760 1 . . . . . 5.0 1.8 5.0 1 1 
        761 1 . . . . . 6.0 1.8 6.0 1 1 
        762 1 . . . . . 5.5 1.8 5.5 1 1 
        763 1 . . . . . 5.0 1.8 5.0 1 1 
        764 1 . . . . . 4.0 1.8 4.0 1 1 
        765 1 . . . . . 5.5 1.8 5.5 1 1 
        766 1 . . . . . 4.0 1.8 4.0 1 1 
        767 1 . . . . . 3.3 1.8 3.3 1 1 
        768 1 . . . . . 4.0 1.8 4.0 1 1 
        769 1 . . . . . 4.0 1.8 4.0 1 1 
        770 1 . . . . . 5.5 1.8 5.5 1 1 
        771 1 . . . . . 5.5 1.8 5.5 1 1 
        772 1 . . . . . 5.5 1.8 5.5 1 1 
        773 1 . . . . . 4.5 1.8 4.5 1 1 
        774 1 . . . . . 5.5 1.8 5.5 1 1 
        775 1 . . . . . 3.5 1.8 3.5 1 1 
        776 1 . . . . . 5.0 1.8 5.0 1 1 
        777 1 . . . . . 4.0 1.8 4.0 1 1 
        778 1 . . . . . 3.3 1.8 3.3 1 1 
        779 1 . . . . . 4.0 1.8 4.0 1 1 
        780 1 . . . . . 5.5 1.8 5.5 1 1 
        781 1 . . . . . 5.5 1.8 5.5 1 1 
        782 1 . . . . . 4.0 1.8 4.0 1 1 
        783 1 . . . . . 4.0 1.8 4.0 1 1 
        784 1 . . . . . 4.0 1.8 4.0 1 1 
        785 1 . . . . . 3.5 1.8 3.5 1 1 
        786 1 . . . . . 5.0 1.8 5.0 1 1 
        787 1 . . . . . 5.0 1.8 5.0 1 1 
        788 1 . . . . . 5.5 1.8 5.5 1 1 
        789 1 . . . . . 4.0 1.8 4.0 1 1 
        790 1 . . . . . 3.3 1.8 3.3 1 1 
        791 1 . . . . . 3.5 1.8 3.5 1 1 
        792 1 . . . . . 4.5 1.8 4.5 1 1 
        793 1 . . . . . 3.5 1.8 3.5 1 1 
        794 1 . . . . . 4.0 1.8 4.0 1 1 
        795 1 . . . . . 4.0 1.8 4.0 1 1 
        796 1 . . . . . 2.8 1.8 2.8 1 1 
        797 1 . . . . . 5.5 1.8 5.5 1 1 
        798 1 . . . . . 3.5 1.8 3.5 1 1 
        799 1 . . . . . 5.0 1.8 5.0 1 1 
        800 1 . . . . . 5.5 1.8 5.5 1 1 
        801 1 . . . . . 5.0 1.8 5.0 1 1 
        802 1 . . . . . 6.0 1.8 6.0 1 1 
        803 1 . . . . . 4.5 1.8 4.5 1 1 
        804 1 . . . . . 4.0 1.8 4.0 1 1 
        805 1 . . . . . 3.5 1.8 3.5 1 1 
        806 1 . . . . . 3.5 1.8 3.5 1 1 
        807 1 . . . . . 4.5 1.8 4.5 1 1 
        808 1 . . . . . 4.0 1.8 4.0 1 1 
        809 1 . . . . . 5.5 1.8 5.5 1 1 
        810 1 . . . . . 3.3 1.8 3.3 1 1 
        811 1 . . . . . 4.0 1.8 4.0 1 1 
        812 1 . . . . . 4.0 1.8 4.0 1 1 
        813 1 . . . . . 6.0 1.8 6.0 1 1 
        814 1 . . . . . 3.8 1.8 3.8 1 1 
        815 1 . . . . . 4.5 1.8 4.5 1 1 
        816 1 . . . . . 3.5 1.8 3.5 1 1 
        817 1 . . . . . 5.0 1.8 5.0 1 1 
        818 1 . . . . . 4.0 1.8 4.0 1 1 
        819 1 . . . . . 5.0 1.8 5.0 1 1 
        820 1 . . . . . 5.5 1.8 5.5 1 1 
        821 1 . . . . . 3.3 1.8 3.3 1 1 
        822 1 . . . . . 5.5 1.8 5.5 1 1 
        823 1 . . . . . 5.0 1.8 5.0 1 1 
        824 1 . . . . . 3.5 1.8 3.5 1 1 
        825 1 . . . . . 3.5 1.8 3.5 1 1 
        826 1 . . . . . 3.5 1.8 3.5 1 1 
        827 1 . . . . . 4.0 1.8 4.0 1 1 
        828 1 . . . . . 5.5 1.8 5.5 1 1 
        829 1 . . . . . 4.0 1.8 4.0 1 1 
        830 1 . . . . . 5.5 1.8 5.5 1 1 
        831 1 . . . . . 6.0 1.8 6.0 1 1 
        832 1 . . . . . 5.0 1.8 5.0 1 1 
        833 1 . . . . . 3.5 1.8 3.5 1 1 
        834 1 . . . . . 5.5 1.8 5.5 1 1 
        835 1 . . . . . 6.0 1.8 6.0 1 1 
        836 1 . . . . . 3.5 1.8 3.5 1 1 
        837 1 . . . . . 5.5 1.8 5.5 1 1 
        838 1 . . . . . 5.5 1.8 5.5 1 1 
        839 1 . . . . . 5.0 1.8 5.0 1 1 
        840 1 . . . . . 4.0 1.8 4.0 1 1 
        841 1 . . . . . 4.5 1.8 4.5 1 1 
        842 1 . . . . . 4.5 1.8 4.5 1 1 
        843 1 . . . . . 5.5 1.8 5.5 1 1 
        844 1 . . . . . 6.0 1.8 6.0 1 1 
        845 1 . . . . . 5.0 1.8 5.0 1 1 
        846 1 . . . . . 4.5 1.8 4.5 1 1 
        847 1 . . . . . 5.0 1.8 5.0 1 1 
        848 1 . . . . . 5.5 1.8 5.5 1 1 
        849 1 . . . . . 6.0 1.8 6.0 1 1 
        850 1 . . . . . 6.0 1.8 6.0 1 1 
        851 1 . . . . . 3.3 1.8 3.3 1 1 
        852 1 . . . . . 5.5 1.8 5.5 1 1 
        853 1 . . . . . 6.0 1.8 6.0 1 1 
        854 1 . . . . . 6.0 1.8 6.0 1 1 
        855 1 . . . . . 6.5 1.8 6.5 1 1 
        856 1 . . . . . 5.0 1.8 5.0 1 1 
        857 1 . . . . . 5.0 1.8 5.0 1 1 
        858 1 . . . . . 3.1 1.8 3.1 1 1 
        859 1 . . . . . 5.0 1.8 5.0 1 1 
        860 1 . . . . . 3.3 1.8 3.3 1 1 
        861 1 . . . . . 4.0 1.8 4.0 1 1 
        862 1 . . . . . 4.0 1.8 4.0 1 1 
        863 1 . . . . . 2.8 1.8 2.8 1 1 
        864 1 . . . . . 5.0 1.8 5.0 1 1 
        865 1 . . . . . 4.0 1.8 4.0 1 1 
        866 1 . . . . . 5.5 1.8 5.5 1 1 
        867 1 . . . . . 5.5 1.8 5.5 1 1 
        868 1 . . . . . 5.5 1.8 5.5 1 1 
        869 1 . . . . . 4.5 1.8 4.5 1 1 
        870 1 . . . . . 5.5 1.8 5.5 1 1 
        871 1 . . . . . 6.0 1.8 6.0 1 1 
        872 1 . . . . . 4.0 1.8 4.0 1 1 
        873 1 . . . . . 5.5 1.8 5.5 1 1 
        874 1 . . . . . 5.5 1.8 5.5 1 1 
        875 1 . . . . . 4.5 1.8 4.5 1 1 
        876 1 . . . . . 4.5 1.8 4.5 1 1 
        877 1 . . . . . 5.5 1.8 5.5 1 1 
        878 1 . . . . . 4.0 1.8 4.0 1 1 
        879 1 . . . . . 4.5 1.8 4.5 1 1 
        880 1 . . . . . 5.5 1.8 5.5 1 1 
        881 1 . . . . . 5.5 1.8 5.5 1 1 
        882 1 . . . . . 5.5 1.8 5.5 1 1 
        883 1 . . . . . 4.5 1.8 4.5 1 1 
        884 1 . . . . . 4.0 1.8 4.0 1 1 
        885 1 . . . . . 5.0 1.8 5.0 1 1 
        886 1 . . . . . 2.8 1.8 2.8 1 1 
        887 1 . . . . . 5.5 1.8 5.5 1 1 
        888 1 . . . . . 5.0 1.8 5.0 1 1 
        889 1 . . . . . 5.0 1.8 5.0 1 1 
        890 1 . . . . . 5.0 1.8 5.0 1 1 
        891 1 . . . . . 5.0 1.8 5.0 1 1 
        892 1 . . . . . 6.0 1.8 6.0 1 1 
        893 1 . . . . . 6.0 1.8 6.0 1 1 
        894 1 . . . . . 5.5 1.8 5.5 1 1 
        895 1 . . . . . 4.0 1.8 4.0 1 1 
        896 1 . . . . . 3.5 1.8 3.5 1 1 
        897 1 . . . . . 5.5 1.8 5.5 1 1 
        898 1 . . . . . 3.5 1.8 3.5 1 1 
        899 1 . . . . . 3.5 1.8 3.5 1 1 
        900 1 . . . . . 2.8 1.8 2.8 1 1 
        901 1 . . . . . 5.0 1.8 5.0 1 1 
        902 1 . . . . . 4.0 1.8 4.0 1 1 
        903 1 . . . . . 3.5 1.8 3.5 1 1 
        904 1 . . . . . 5.0 1.8 5.0 1 1 
        905 1 . . . . . 5.5 1.8 5.5 1 1 
        906 1 . . . . . 5.0 1.8 5.0 1 1 
        907 1 . . . . . 4.0 1.8 4.0 1 1 
        908 1 . . . . . 4.0 1.8 4.0 1 1 
        909 1 . . . . . 3.3 1.8 3.3 1 1 
        910 1 . . . . . 5.5 1.8 5.5 1 1 
        911 1 . . . . . 3.5 1.8 3.5 1 1 
        912 1 . . . . . 2.8 1.8 2.8 1 1 
        913 1 . . . . . 5.0 1.8 5.0 1 1 
        914 1 . . . . . 4.0 1.8 4.0 1 1 
        915 1 . . . . . 4.5 1.8 4.5 1 1 
        916 1 . . . . . 5.5 1.8 5.5 1 1 
        917 1 . . . . . 3.5 1.8 3.5 1 1 
        918 1 . . . . . 5.5 1.8 5.5 1 1 
        919 1 . . . . . 2.8 1.8 2.8 1 1 
        920 1 . . . . . 2.8 1.8 2.8 1 1 
        921 1 . . . . . 3.5 1.8 3.5 1 1 
        922 1 . . . . . 4.0 1.8 4.0 1 1 
        923 1 . . . . . 3.3 1.8 3.3 1 1 
        924 1 . . . . . 5.0 1.8 5.0 1 1 
        925 1 . . . . . 5.0 1.8 5.0 1 1 
        926 1 . . . . . 5.5 1.8 5.5 1 1 
        927 1 . . . . . 5.0 1.8 5.0 1 1 
        928 1 . . . . . 5.5 1.8 5.5 1 1 
        929 1 . . . . . 4.0 1.8 4.0 1 1 
        930 1 . . . . . 3.5 1.8 3.5 1 1 
        931 1 . . . . . 2.8 1.8 2.8 1 1 
        932 1 . . . . . 5.5 1.8 5.5 1 1 
        933 1 . . . . . 4.0 1.8 4.0 1 1 
        934 1 . . . . . 5.5 1.8 5.5 1 1 
        935 1 . . . . . 5.0 1.8 5.0 1 1 
        936 1 . . . . . 5.0 1.8 5.0 1 1 
        937 1 . . . . . 5.0 1.8 5.0 1 1 
        938 1 . . . . . 5.0 1.8 5.0 1 1 
        939 1 . . . . . 4.5 1.8 4.5 1 1 
        940 1 . . . . . 5.5 1.8 5.5 1 1 
        941 1 . . . . . 4.0 1.8 4.0 1 1 
        942 1 . . . . . 3.5 1.8 3.5 1 1 
        943 1 . . . . . 5.5 1.8 5.5 1 1 
        944 1 . . . . . 5.0 1.8 5.0 1 1 
        945 1 . . . . . 3.5 1.8 3.5 1 1 
        946 1 . . . . . 5.0 1.8 5.0 1 1 
        947 1 . . . . . 3.5 1.8 3.5 1 1 
        948 1 . . . . . 5.0 1.8 5.0 1 1 
        949 1 . . . . . 3.5 1.8 3.5 1 1 
        950 1 . . . . . 5.0 1.8 5.0 1 1 
        951 1 . . . . . 5.0 1.8 5.0 1 1 
        952 1 . . . . . 3.3 1.8 3.3 1 1 
        953 1 . . . . . 5.5 1.8 5.5 1 1 
        954 1 . . . . . 4.0 1.8 4.0 1 1 
        955 1 . . . . . 5.5 1.8 5.5 1 1 
        956 1 . . . . . 5.5 1.8 5.5 1 1 
        957 1 . . . . . 4.0 1.8 4.0 1 1 
        958 1 . . . . . 4.0 1.8 4.0 1 1 
        959 1 . . . . . 2.8 1.8 2.8 1 1 
        960 1 . . . . . 5.0 1.8 5.0 1 1 
        961 1 . . . . . 2.8 1.8 2.8 1 1 
        962 1 . . . . . 3.5 1.8 3.5 1 1 
        963 1 . . . . . 2.8 1.8 2.8 1 1 
        964 1 . . . . . 5.0 1.8 5.0 1 1 
        965 1 . . . . . 3.5 1.8 3.5 1 1 
        966 1 . . . . . 5.5 1.8 5.5 1 1 
        967 1 . . . . . 5.5 1.8 5.5 1 1 
        968 1 . . . . . 3.5 1.8 3.5 1 1 
        969 1 . . . . . 5.5 1.8 5.5 1 1 
        970 1 . . . . . 3.5 1.8 3.5 1 1 
        971 1 . . . . . 3.3 1.8 3.3 1 1 
        972 1 . . . . . 4.0 1.8 4.0 1 1 
        973 1 . . . . . 4.0 1.8 4.0 1 1 
        974 1 . . . . . 6.0 1.8 6.0 1 1 
        975 1 . . . . . 4.5 1.8 4.5 1 1 
        976 1 . . . . . 4.0 1.8 4.0 1 1 
        977 1 . . . . . 5.5 1.8 5.5 1 1 
        978 1 . . . . . 4.0 1.8 4.0 1 1 
        979 1 . . . . . 5.0 1.8 5.0 1 1 
        980 1 . . . . . 4.0 1.8 4.0 1 1 
        981 1 . . . . . 5.0 1.8 5.0 1 1 
        982 1 . . . . . 3.5 1.8 3.5 1 1 
        983 1 . . . . . 4.0 1.8 4.0 1 1 
        984 1 . . . . . 3.3 1.8 3.3 1 1 
        985 1 . . . . . 3.5 1.8 3.5 1 1 
        986 1 . . . . . 5.0 1.8 5.0 1 1 
        987 1 . . . . . 5.5 1.8 5.5 1 1 
        988 1 . . . . . 3.5 1.8 3.5 1 1 
        989 1 . . . . . 5.0 1.8 5.0 1 1 
        990 1 . . . . . 4.0 1.8 4.0 1 1 
        991 1 . . . . . 3.3 1.8 3.3 1 1 
        992 1 . . . . . 4.0 1.8 4.0 1 1 
        993 1 . . . . . 5.5 1.8 5.5 1 1 
        994 1 . . . . . 3.5 1.8 3.5 1 1 
        995 1 . . . . . 5.0 1.8 5.0 1 1 
        996 1 . . . . . 5.5 1.8 5.5 1 1 
        997 1 . . . . . 3.3 1.8 3.3 1 1 
        998 1 . . . . . 6.0 1.8 6.0 1 1 
        999 1 . . . . . 6.0 1.8 6.0 1 1 
       1000 1 . . . . . 4.0 1.8 4.0 1 1 
       1001 1 . . . . . 5.5 1.8 5.5 1 1 
       1002 1 . . . . . 6.0 1.8 6.0 1 1 
       1003 1 . . . . . 3.5 1.8 3.5 1 1 
       1004 1 . . . . . 5.0 1.8 5.0 1 1 
       1005 1 . . . . . 5.0 1.8 5.0 1 1 
       1006 1 . . . . . 3.3 1.8 3.3 1 1 
       1007 1 . . . . . 3.3 1.8 3.3 1 1 
       1008 1 . . . . . 6.0 1.8 6.0 1 1 
       1009 1 . . . . . 5.0 1.8 5.0 1 1 
       1010 1 . . . . . 5.5 1.8 5.5 1 1 
       1011 1 . . . . . 5.5 1.8 5.5 1 1 
       1012 1 . . . . . 5.5 1.8 5.5 1 1 
       1013 1 . . . . . 3.3 1.8 3.3 1 1 
       1014 1 . . . . . 2.8 1.8 2.8 1 1 
       1015 1 . . . . . 5.0 1.8 5.0 1 1 
       1016 1 . . . . . 5.0 1.8 5.0 1 1 
       1017 1 . . . . . 3.5 1.8 3.5 1 1 
       1018 1 . . . . . 5.0 1.8 5.0 1 1 
       1019 1 . . . . . 4.0 1.8 4.0 1 1 
       1020 1 . . . . . 2.8 1.8 2.8 1 1 
       1021 1 . . . . . 3.5 1.8 3.5 1 1 
       1022 1 . . . . . 5.5 1.8 5.5 1 1 
       1023 1 . . . . . 5.0 1.8 5.0 1 1 
       1024 1 . . . . . 4.0 1.8 4.0 1 1 
       1025 1 . . . . . 4.5 1.8 4.5 1 1 
       1026 1 . . . . . 6.0 1.8 6.0 1 1 
       1027 1 . . . . . 4.5 1.8 4.5 1 1 
       1028 1 . . . . . 5.5 1.8 5.5 1 1 
       1029 1 . . . . . 4.5 1.8 4.5 1 1 
       1030 1 . . . . . 6.5 1.8 6.5 1 1 
       1031 1 . . . . . 6.5 1.8 6.5 1 1 
       1032 1 . . . . . 5.0 1.8 5.0 1 1 
       1033 1 . . . . . 3.3 1.8 3.3 1 1 
       1034 1 . . . . . 3.5 1.8 3.5 1 1 
       1035 1 . . . . . 5.0 1.8 5.0 1 1 
       1036 1 . . . . . 5.5 1.8 5.5 1 1 
       1037 1 . . . . . 4.5 1.8 4.5 1 1 
       1038 1 . . . . . 5.5 1.8 5.5 1 1 
       1039 1 . . . . . 5.5 1.8 5.5 1 1 
       1040 1 . . . . . 5.5 1.8 5.5 1 1 
       1041 1 . . . . . 5.5 1.8 5.5 1 1 
       1042 1 . . . . . 3.3 1.8 3.3 1 1 
       1043 1 . . . . . 4.0 1.8 4.0 1 1 
       1044 1 . . . . . 5.5 1.8 5.5 1 1 
       1045 1 . . . . . 3.5 1.8 3.5 1 1 
       1046 1 . . . . . 2.8 1.8 2.8 1 1 
       1047 1 . . . . . 5.5 1.8 5.5 1 1 
       1048 1 . . . . . 5.5 1.8 5.5 1 1 
       1049 1 . . . . . 5.0 1.8 5.0 1 1 
       1050 1 . . . . . 2.8 1.8 2.8 1 1 
       1051 1 . . . . . 5.0 1.8 5.0 1 1 
       1052 1 . . . . . 5.5 1.8 5.5 1 1 
       1053 1 . . . . . 4.0 1.8 4.0 1 1 
       1054 1 . . . . . 5.5 1.8 5.5 1 1 
       1055 1 . . . . . 5.5 1.8 5.5 1 1 
       1056 1 . . . . . 3.5 1.8 3.5 1 1 
       1057 1 . . . . . 5.0 1.8 5.0 1 1 
       1058 1 . . . . . 2.8 1.8 2.8 1 1 
       1059 1 . . . . . 4.0 1.8 4.0 1 1 
       1060 1 . . . . . 3.3 1.8 3.3 1 1 
       1061 1 . . . . . 4.0 1.8 4.0 1 1 
       1062 1 . . . . . 2.8 1.8 2.8 1 1 
       1063 1 . . . . . 4.0 1.8 4.0 1 1 
       1064 1 . . . . . 2.8 1.8 2.8 1 1 
       1065 1 . . . . . 3.5 1.8 3.5 1 1 
       1066 1 . . . . . 4.0 1.8 4.0 1 1 
    stop_

save_


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

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

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

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

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

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

        1 1 . . . . . 2.0 1.3 2.5 1 2 
        2 1 . . . . . 3.0 2.3 3.5 1 2 
        3 1 . . . . . 2.0 1.3 2.5 1 2 
        4 1 . . . . . 3.0 2.3 3.5 1 2 
        5 1 . . . . . 2.0 1.3 2.5 1 2 
        6 1 . . . . . 3.0 2.3 3.5 1 2 
        7 1 . . . . . 2.0 1.3 2.5 1 2 
        8 1 . . . . . 3.0 2.3 3.5 1 2 
        9 1 . . . . . 2.0 1.3 2.5 1 2 
       10 1 . . . . . 3.0 2.3 3.5 1 2 
       11 1 . . . . . 2.0 1.3 2.5 1 2 
       12 1 . . . . . 3.0 2.3 3.5 1 2 
       13 1 . . . . . 2.0 1.3 2.5 1 2 
       14 1 . . . . . 3.0 2.3 3.5 1 2 
       15 1 . . . . . 2.0 1.3 2.5 1 2 
       16 1 . . . . . 3.0 2.3 3.5 1 2 
       17 1 . . . . . 2.0 1.3 2.5 1 2 
       18 1 . . . . . 3.0 2.3 3.5 1 2 
       19 1 . . . . . 2.0 1.3 2.5 1 2 
       20 1 . . . . . 3.0 2.3 3.5 1 2 
       21 1 . . . . . 2.0 1.3 2.5 1 2 
       22 1 . . . . . 3.0 2.3 3.5 1 2 
       23 1 . . . . . 2.0 1.3 2.5 1 2 
       24 1 . . . . . 3.0 2.3 3.5 1 2 
       25 1 . . . . . 2.0 1.3 2.5 1 2 
       26 1 . . . . . 3.0 2.3 3.5 1 2 
       27 1 . . . . . 2.0 1.3 2.5 1 2 
       28 1 . . . . . 3.0 2.3 3.5 1 2 
       29 1 . . . . . 2.0 1.3 2.5 1 2 
       30 1 . . . . . 3.0 2.3 3.5 1 2 
       31 1 . . . . . 2.0 1.3 2.5 1 2 
       32 1 . . . . . 3.0 2.3 3.5 1 2 
       33 1 . . . . . 2.0 1.3 2.5 1 2 
       34 1 . . . . . 3.0 2.3 3.5 1 2 
       35 1 . . . . . 2.0 1.3 2.5 1 2 
       36 1 . . . . . 3.0 2.3 3.5 1 2 
       37 1 . . . . . 2.0 1.3 2.5 1 2 
       38 1 . . . . . 3.0 2.3 3.5 1 2 
       39 1 . . . . . 2.0 1.3 2.5 1 2 
       40 1 . . . . . 3.0 2.3 3.5 1 2 
       41 1 . . . . . 2.0 1.3 2.5 1 2 
       42 1 . . . . . 3.0 2.3 3.5 1 2 
       43 1 . . . . . 2.0 1.3 2.5 1 2 
       44 1 . . . . . 3.0 2.3 3.5 1 2 
       45 1 . . . . . 2.0 1.3 2.5 1 2 
       46 1 . . . . . 3.0 2.3 3.5 1 2 
       47 1 . . . . . 2.0 1.3 2.5 1 2 
       48 1 . . . . . 3.0 2.3 3.5 1 2 
       49 1 . . . . . 2.0 1.3 2.5 1 2 
       50 1 . . . . . 3.0 2.3 3.5 1 2 
       51 1 . . . . . 2.0 1.3 2.5 1 2 
       52 1 . . . . . 3.0 2.3 3.5 1 2 
       53 1 . . . . . 2.0 1.3 2.5 1 2 
       54 1 . . . . . 3.0 2.3 3.5 1 2 
       55 1 . . . . . 2.0 1.3 2.5 1 2 
       56 1 . . . . . 3.0 2.3 3.5 1 2 
       57 1 . . . . . 2.0 1.3 2.5 1 2 
       58 1 . . . . . 3.0 2.3 3.5 1 2 
       59 1 . . . . . 2.0 1.3 2.5 1 2 
       60 1 . . . . . 3.0 2.3 3.5 1 2 
       61 1 . . . . . 2.0 1.3 2.5 1 2 
       62 1 . . . . . 3.0 2.3 3.5 1 2 
       63 1 . . . . . 2.0 1.3 2.5 1 2 
       64 1 . . . . . 3.0 2.3 3.5 1 2 
       65 1 . . . . . 2.0 1.3 2.5 1 2 
       66 1 . . . . . 3.0 2.3 3.5 1 2 
       67 1 . . . . . 2.0 1.3 2.5 1 2 
       68 1 . . . . . 3.0 2.3 3.5 1 2 
       69 1 . . . . . 2.0 1.3 2.5 1 2 
       70 1 . . . . . 3.0 2.3 3.5 1 2 
       71 1 . . . . . 2.0 1.3 2.5 1 2 
       72 1 . . . . . 3.0 2.3 3.5 1 2 
       73 1 . . . . . 2.0 1.3 2.5 1 2 
       74 1 . . . . . 3.0 2.3 3.5 1 2 
       75 1 . . . . . 2.0 1.3 2.5 1 2 
       76 1 . . . . . 3.0 2.3 3.5 1 2 
       77 1 . . . . . 2.0 1.3 2.5 1 2 
       78 1 . . . . . 3.0 2.3 3.5 1 2 
       79 1 . . . . . 2.0 1.3 2.5 1 2 
       80 1 . . . . . 3.0 2.3 3.5 1 2 
       81 1 . . . . . 2.0 1.3 2.5 1 2 
       82 1 . . . . . 3.0 2.3 3.5 1 2 
       83 1 . . . . . 2.0 1.3 2.5 1 2 
       84 1 . . . . . 3.0 2.3 3.5 1 2 
       85 1 . . . . . 2.0 1.3 2.5 1 2 
       86 1 . . . . . 3.0 2.3 3.5 1 2 
       87 1 . . . . . 2.0 1.3 2.5 1 2 
       88 1 . . . . . 3.0 2.3 3.5 1 2 
       89 1 . . . . . 2.0 1.3 2.5 1 2 
       90 1 . . . . . 3.0 2.3 3.5 1 2 
       91 1 . . . . . 2.0 1.3 2.5 1 2 
       92 1 . . . . . 3.0 2.3 3.5 1 2 
       93 1 . . . . . 2.0 1.3 2.5 1 2 
       94 1 . . . . . 3.0 2.3 3.5 1 2 
       95 1 . . . . . 2.0 1.3 2.5 1 2 
       96 1 . . . . . 3.0 2.3 3.5 1 2 
       97 1 . . . . . 2.0 1.3 2.5 1 2 
       98 1 . . . . . 3.0 2.3 3.5 1 2 
    stop_

save_


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

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

         1 . 1 1   1 LYS C 1 1   2 MET N  1 1   2 MET CA 1 1   2 MET C     -120.5      -69.5 .   8 . C .   9 . N  .   9 . CA .   9 . C 1 1 
         2 . 1 1   2 MET N 1 1   2 MET CA 1 1   2 MET C  1 1   3 SER N       98.5      173.5 .   9 . N .   9 . CA .   9 . C  .  10 . N 1 1 
         3 . 1 1   2 MET C 1 1   3 SER N  1 1   3 SER CA 1 1   3 SER C     -143.5      -74.5 .   9 . C .  10 . N  .  10 . CA .  10 . C 1 1 
         4 . 1 1   3 SER N 1 1   3 SER CA 1 1   3 SER C  1 1   4 GLU N       80.0      170.0 .  10 . N .  10 . CA .  10 . C  .  11 . N 1 1 
         5 . 1 1   3 SER C 1 1   4 GLU N  1 1   4 GLU CA 1 1   4 GLU C     -159.0      -75.0 .  10 . C .  11 . N  .  11 . CA .  11 . C 1 1 
         6 . 1 1   4 GLU N 1 1   4 GLU CA 1 1   4 GLU C  1 1   5 LYS N   89.99999      162.0 .  11 . N .  11 . CA .  11 . C  .  12 . N 1 1 
         7 . 1 1   4 GLU C 1 1   5 LYS N  1 1   5 LYS CA 1 1   5 LYS C     -156.0      -78.0 .  11 . C .  12 . N  .  12 . CA .  12 . C 1 1 
         8 . 1 1   5 LYS N 1 1   5 LYS CA 1 1   5 LYS C  1 1   6 LEU N      101.5      146.5 .  12 . N .  12 . CA .  12 . C  .  13 . N 1 1 
         9 . 1 1   5 LYS C 1 1   6 LEU N  1 1   6 LEU CA 1 1   6 LEU C     -145.5      -76.5 .  12 . C .  13 . N  .  13 . CA .  13 . C 1 1 
        10 . 1 1   6 LEU N 1 1   6 LEU CA 1 1   6 LEU C  1 1   7 ARG N   95.99999      144.0 .  13 . N .  13 . CA .  13 . C  .  14 . N 1 1 
        11 . 1 1   6 LEU C 1 1   7 ARG N  1 1   7 ARG CA 1 1   7 ARG C     -141.5      -60.5 .  13 . C .  14 . N  .  14 . CA .  14 . C 1 1 
        12 . 1 1   7 ARG N 1 1   7 ARG CA 1 1   7 ARG C  1 1   8 ILE N       93.0      153.0 .  14 . N .  14 . CA .  14 . C  .  15 . N 1 1 
        13 . 1 1   7 ARG C 1 1   8 ILE N  1 1   8 ILE CA 1 1   8 ILE C     -141.0      -69.0 .  14 . C .  15 . N  .  15 . CA .  15 . C 1 1 
        14 . 1 1   8 ILE N 1 1   8 ILE CA 1 1   8 ILE C  1 1   9 LYS N      112.5      157.5 .  15 . N .  15 . CA .  15 . C  .  16 . N 1 1 
        15 . 1 1   8 ILE C 1 1   9 LYS N  1 1   9 LYS CA 1 1   9 LYS C     -150.5     -105.5 .  15 . C .  16 . N  .  16 . CA .  16 . C 1 1 
        16 . 1 1   9 LYS N 1 1   9 LYS CA 1 1   9 LYS C  1 1  10 VAL N      104.0      158.0 .  16 . N .  16 . CA .  16 . C  .  17 . N 1 1 
        17 . 1 1   9 LYS C 1 1  10 VAL N  1 1  10 VAL CA 1 1  10 VAL C     -134.5      -89.5 .  16 . C .  17 . N  .  17 . CA .  17 . C 1 1 
        18 . 1 1  10 VAL N 1 1  10 VAL CA 1 1  10 VAL C  1 1  11 ASP N       93.0      147.0 .  17 . N .  17 . CA .  17 . C  .  18 . N 1 1 
        19 . 1 1  12 ASP C 1 1  13 VAL N  1 1  13 VAL CA 1 1  13 VAL C -150.99998      -97.0 .  19 . C .  20 . N  .  20 . CA .  20 . C 1 1 
        20 . 1 1  13 VAL N 1 1  13 VAL CA 1 1  13 VAL C  1 1  14 LYS N      101.5      146.5 .  20 . N .  20 . CA .  20 . C  .  21 . N 1 1 
        21 . 1 1  13 VAL C 1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS C     -150.0  -95.99999 .  20 . C .  21 . N  .  21 . CA .  21 . C 1 1 
        22 . 1 1  14 LYS N 1 1  14 LYS CA 1 1  14 LYS C  1 1  15 ILE N       98.5      143.5 .  21 . N .  21 . CA .  21 . C  .  22 . N 1 1 
        23 . 1 1  14 LYS C 1 1  15 ILE N  1 1  15 ILE CA 1 1  15 ILE C -136.49998      -73.5 .  21 . C .  22 . N  .  22 . CA .  22 . C 1 1 
        24 . 1 1  15 ILE N 1 1  15 ILE CA 1 1  15 ILE C  1 1  16 ASN N       97.5      142.5 .  22 . N .  22 . CA .  22 . C  .  23 . N 1 1 
        25 . 1 1  15 ILE C 1 1  16 ASN N  1 1  16 ASN CA 1 1  16 ASN C -150.99998      -55.0 .  22 . C .  23 . N  .  23 . CA .  23 . C 1 1 
        26 . 1 1  16 ASN N 1 1  16 ASN CA 1 1  16 ASN C  1 1  17 PRO N       99.0      153.0 .  23 . N .  23 . CA .  23 . C  .  24 . N 1 1 
        27 . 1 1  18 LYS C 1 1  19 TYR N  1 1  19 TYR CA 1 1  19 TYR C     -173.5      -98.5 .  25 . C .  26 . N  .  26 . CA .  26 . C 1 1 
        28 . 1 1  19 TYR N 1 1  19 TYR CA 1 1  19 TYR C  1 1  20 VAL N  116.49999      161.5 .  26 . N .  26 . CA .  26 . C  .  27 . N 1 1 
        29 . 1 1  19 TYR C 1 1  20 VAL N  1 1  20 VAL CA 1 1  20 VAL C     -149.5      -80.5 .  26 . C .  27 . N  .  27 . CA .  27 . C 1 1 
        30 . 1 1  20 VAL N 1 1  20 VAL CA 1 1  20 VAL C  1 1  21 LEU N      115.5      160.5 .  27 . N .  27 . CA .  27 . C  .  28 . N 1 1 
        31 . 1 1  20 VAL C 1 1  21 LEU N  1 1  21 LEU CA 1 1  21 LEU C     -156.0  -89.99999 .  27 . C .  28 . N  .  28 . CA .  28 . C 1 1 
        32 . 1 1  21 LEU N 1 1  21 LEU CA 1 1  21 LEU C  1 1  22 TYR N      108.5      159.5 .  28 . N .  28 . CA .  28 . C  .  29 . N 1 1 
        33 . 1 1  21 LEU C 1 1  22 TYR N  1 1  22 TYR CA 1 1  22 TYR C     -149.0      -59.0 .  28 . C .  29 . N  .  29 . CA .  29 . C 1 1 
        34 . 1 1  22 TYR N 1 1  22 TYR CA 1 1  22 TYR C  1 1  23 GLY N      111.0      171.0 .  29 . N .  29 . CA .  29 . C  .  30 . N 1 1 
        35 . 1 1  23 GLY C 1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C     -132.5  -87.49999 .  30 . C .  31 . N  .  31 . CA .  31 . C 1 1 
        36 . 1 1  24 VAL N 1 1  24 VAL CA 1 1  24 VAL C  1 1  25 SER N      103.5  148.49998 .  31 . N .  31 . CA .  31 . C  .  32 . N 1 1 
        37 . 1 1  24 VAL C 1 1  25 SER N  1 1  25 SER CA 1 1  25 SER C     -148.0      -76.0 .  31 . C .  32 . N  .  32 . CA .  32 . C 1 1 
        38 . 1 1  25 SER N 1 1  25 SER CA 1 1  25 SER C  1 1  26 THR N      106.5      157.5 .  32 . N .  32 . CA .  32 . C  .  33 . N 1 1 
        39 . 1 1  29 LYS C 1 1  30 ARG N  1 1  30 ARG CA 1 1  30 ARG C     -147.0      -81.0 .  36 . C .  37 . N  .  37 . CA .  37 . C 1 1 
        40 . 1 1  30 ARG N 1 1  30 ARG CA 1 1  30 ARG C  1 1  31 LEU N       95.5      140.5 .  37 . N .  37 . CA .  37 . C  .  38 . N 1 1 
        41 . 1 1  30 ARG C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C     -155.5      -92.5 .  37 . C .  38 . N  .  38 . CA .  38 . C 1 1 
        42 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 TYR N      112.5      163.5 .  38 . N .  38 . CA .  38 . C  .  39 . N 1 1 
        43 . 1 1  31 LEU C 1 1  32 TYR N  1 1  32 TYR CA 1 1  32 TYR C -124.50001      -79.5 .  38 . C .  39 . N  .  39 . CA .  39 . C 1 1 
        44 . 1 1  32 TYR N 1 1  32 TYR CA 1 1  32 TYR C  1 1  33 LYS N      111.5      156.5 .  39 . N .  39 . CA .  39 . C  .  40 . N 1 1 
        45 . 1 1  32 TYR C 1 1  33 LYS N  1 1  33 LYS CA 1 1  33 LYS C     -163.5     -118.5 .  39 . C .  40 . N  .  40 . CA .  40 . C 1 1 
        46 . 1 1  33 LYS N 1 1  33 LYS CA 1 1  33 LYS C  1 1  34 ARG N  117.50001      174.5 .  40 . N .  40 . CA .  40 . C  .  41 . N 1 1 
        47 . 1 1  33 LYS C 1 1  34 ARG N  1 1  34 ARG CA 1 1  34 ARG C     -137.5      -68.5 .  40 . C .  41 . N  .  41 . CA .  41 . C 1 1 
        48 . 1 1  34 ARG N 1 1  34 ARG CA 1 1  34 ARG C  1 1  35 TYR N      103.0  162.99998 .  41 . N .  41 . CA .  41 . C  .  42 . N 1 1 
        49 . 1 1  34 ARG C 1 1  35 TYR N  1 1  35 TYR CA 1 1  35 TYR C      -83.5      -38.5 .  41 . C .  42 . N  .  42 . CA .  42 . C 1 1 
        50 . 1 1  35 TYR N 1 1  35 TYR CA 1 1  35 TYR C  1 1  36 SER N      -64.5      -19.5 .  42 . N .  42 . CA .  42 . C  .  43 . N 1 1 
        51 . 1 1  35 TYR C 1 1  36 SER N  1 1  36 SER CA 1 1  36 SER C      -89.5      -44.5 .  42 . C .  43 . N  .  43 . CA .  43 . C 1 1 
        52 . 1 1  36 SER N 1 1  36 SER CA 1 1  36 SER C  1 1  37 GLU N      -60.5 -15.499999 .  43 . N .  43 . CA .  43 . C  .  44 . N 1 1 
        53 . 1 1  36 SER C 1 1  37 GLU N  1 1  37 GLU CA 1 1  37 GLU C      -89.5      -44.5 .  43 . C .  44 . N  .  44 . CA .  44 . C 1 1 
        54 . 1 1  37 GLU N 1 1  37 GLU CA 1 1  37 GLU C  1 1  38 PHE N      -61.5      -16.5 .  44 . N .  44 . CA .  44 . C  .  45 . N 1 1 
        55 . 1 1  37 GLU C 1 1  38 PHE N  1 1  38 PHE CA 1 1  38 PHE C      -91.5      -46.5 .  44 . C .  45 . N  .  45 . CA .  45 . C 1 1 
        56 . 1 1  38 PHE N 1 1  38 PHE CA 1 1  38 PHE C  1 1  39 TRP N      -60.5 -15.499999 .  45 . N .  45 . CA .  45 . C  .  46 . N 1 1 
        57 . 1 1  38 PHE C 1 1  39 TRP N  1 1  39 TRP CA 1 1  39 TRP C      -91.5      -46.5 .  45 . C .  46 . N  .  46 . CA .  46 . C 1 1 
        58 . 1 1  39 TRP N 1 1  39 TRP CA 1 1  39 TRP C  1 1  40 LYS N -63.500004      -18.5 .  46 . N .  46 . CA .  46 . C  .  47 . N 1 1 
        59 . 1 1  39 TRP C 1 1  40 LYS N  1 1  40 LYS CA 1 1  40 LYS C      -89.5      -44.5 .  46 . C .  47 . N  .  47 . CA .  47 . C 1 1 
        60 . 1 1  40 LYS N 1 1  40 LYS CA 1 1  40 LYS C  1 1  41 LEU N -57.500004      -12.5 .  47 . N .  47 . CA .  47 . C  .  48 . N 1 1 
        61 . 1 1  40 LYS C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C      -90.5      -45.5 .  47 . C .  48 . N  .  48 . CA .  48 . C 1 1 
        62 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 LYS N      -62.5      -17.5 .  48 . N .  48 . CA .  48 . C  .  49 . N 1 1 
        63 . 1 1  42 LYS C 1 1  43 THR N  1 1  43 THR CA 1 1  43 THR C      -86.5      -41.5 .  49 . C .  50 . N  .  50 . CA .  50 . C 1 1 
        64 . 1 1  43 THR N 1 1  43 THR CA 1 1  43 THR C  1 1  44 ARG N      -60.5 -15.499999 .  50 . N .  50 . CA .  50 . C  .  51 . N 1 1 
        65 . 1 1  43 THR C 1 1  44 ARG N  1 1  44 ARG CA 1 1  44 ARG C      -88.5      -43.5 .  50 . C .  51 . N  .  51 . CA .  51 . C 1 1 
        66 . 1 1  44 ARG N 1 1  44 ARG CA 1 1  44 ARG C  1 1  45 LEU N -63.500004      -18.5 .  51 . N .  51 . CA .  51 . C  .  52 . N 1 1 
        67 . 1 1  45 LEU C 1 1  46 GLU N  1 1  46 GLU CA 1 1  46 GLU C  -87.49999      -42.5 .  52 . C .  53 . N  .  53 . CA .  53 . C 1 1 
        68 . 1 1  46 GLU N 1 1  46 GLU CA 1 1  46 GLU C  1 1  47 ARG N      -61.5      -16.5 .  53 . N .  53 . CA .  53 . C  .  54 . N 1 1 
        69 . 1 1  46 GLU C 1 1  47 ARG N  1 1  47 ARG CA 1 1  47 ARG C      -90.5      -45.5 .  53 . C .  54 . N  .  54 . CA .  54 . C 1 1 
        70 . 1 1  47 ARG N 1 1  47 ARG CA 1 1  47 ARG C  1 1  48 ASP N      -56.5      -11.5 .  54 . N .  54 . CA .  54 . C  .  55 . N 1 1 
        71 . 1 1  47 ARG C 1 1  48 ASP N  1 1  48 ASP CA 1 1  48 ASP C      -88.5      -43.5 .  54 . C .  55 . N  .  55 . CA .  55 . C 1 1 
        72 . 1 1  48 ASP N 1 1  48 ASP CA 1 1  48 ASP C  1 1  49 VAL N      -62.5      -17.5 .  55 . N .  55 . CA .  55 . C  .  56 . N 1 1 
        73 . 1 1  50 GLY C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C -179.99998  -95.99999 .  57 . C .  58 . N  .  58 . CA .  58 . C 1 1 
        74 . 1 1  51 SER N 1 1  51 SER CA 1 1  51 SER C  1 1  52 THR N  121.49999      178.5 .  58 . N .  58 . CA .  58 . C  .  59 . N 1 1 
        75 . 1 1  51 SER C 1 1  52 THR N  1 1  52 THR CA 1 1  52 THR C     -138.0      -66.0 .  58 . C .  59 . N  .  59 . CA .  59 . C 1 1 
        76 . 1 1  52 THR N 1 1  52 THR CA 1 1  52 THR C  1 1  53 ILE N       92.0      158.0 .  59 . N .  59 . CA .  59 . C  .  60 . N 1 1 
        77 . 1 1  52 THR C 1 1  53 ILE N  1 1  53 ILE CA 1 1  53 ILE C     -136.0      -52.0 .  59 . C .  60 . N  .  60 . CA .  60 . C 1 1 
        78 . 1 1  53 ILE N 1 1  53 ILE CA 1 1  53 ILE C  1 1  54 PRO N       99.5      144.5 .  60 . N .  60 . CA .  60 . C  .  61 . N 1 1 
        79 . 1 1  54 PRO C 1 1  55 TYR N  1 1  55 TYR CA 1 1  55 TYR C     -158.0      -80.0 .  61 . C .  62 . N  .  62 . CA .  62 . C 1 1 
        80 . 1 1  55 TYR N 1 1  55 TYR CA 1 1  55 TYR C  1 1  56 ASP N       98.5      173.5 .  62 . N .  62 . CA .  62 . C  .  63 . N 1 1 
        81 . 1 1  55 TYR C 1 1  56 ASP N  1 1  56 ASP CA 1 1  56 ASP C     -143.0      -41.0 .  62 . C .  63 . N  .  63 . CA .  63 . C 1 1 
        82 . 1 1  56 ASP N 1 1  56 ASP CA 1 1  56 ASP C  1 1  57 PHE N       96.5      147.5 .  63 . N .  63 . CA .  63 . C  .  64 . N 1 1 
        83 . 1 1  56 ASP C 1 1  57 PHE N  1 1  57 PHE CA 1 1  57 PHE C     -150.5 -63.500004 .  63 . C .  64 . N  .  64 . CA .  64 . C 1 1 
        84 . 1 1  57 PHE N 1 1  57 PHE CA 1 1  57 PHE C  1 1  58 PRO N       96.5      153.5 .  64 . N .  64 . CA .  64 . C  .  65 . N 1 1 
        85 . 1 1  57 PHE C 1 1  58 PRO N  1 1  58 PRO CA 1 1  58 PRO C     -126.0      -36.0 .  64 . C .  65 . N  .  65 . CA .  65 . C 1 1 
        86 . 1 1  58 PRO N 1 1  58 PRO CA 1 1  58 PRO C  1 1  59 GLU N      108.5      153.5 .  65 . N .  65 . CA .  65 . C  .  66 . N 1 1 
        87 . 1 1  59 GLU C 1 1  60 LYS N  1 1  60 LYS CA 1 1  60 LYS C     -154.5      -73.5 .  66 . C .  67 . N  .  67 . CA .  67 . C 1 1 
        88 . 1 1  60 LYS N 1 1  60 LYS CA 1 1  60 LYS C  1 1  61 PRO N       83.0      137.0 .  67 . N .  67 . CA .  67 . C  .  68 . N 1 1 
        89 . 1 1  60 LYS C 1 1  61 PRO N  1 1  61 PRO CA 1 1  61 PRO C     -135.0      -33.0 .  67 . C .  68 . N  .  68 . CA .  68 . C 1 1 
        90 . 1 1  61 PRO N 1 1  61 PRO CA 1 1  61 PRO C  1 1  62 GLY N       98.0      152.0 .  68 . N .  68 . CA .  68 . C  .  69 . N 1 1 
        91 . 1 1  64 LEU C 1 1  65 ASP N  1 1  65 ASP CA 1 1  65 ASP C     -120.0 -53.999996 .  71 . C .  72 . N  .  72 . CA .  72 . C 1 1 
        92 . 1 1  65 ASP N 1 1  65 ASP CA 1 1  65 ASP C  1 1  66 ARG N       98.0      146.0 .  72 . N .  72 . CA .  72 . C  .  73 . N 1 1 
        93 . 1 1  69 GLN C 1 1  70 ARG N  1 1  70 ARG CA 1 1  70 ARG C     -159.0      -69.0 .  76 . C .  77 . N  .  77 . CA .  77 . C 1 1 
        94 . 1 1  70 ARG N 1 1  70 ARG CA 1 1  70 ARG C  1 1  71 ARG N       95.5      170.5 .  77 . N .  77 . CA .  77 . C  .  78 . N 1 1 
        95 . 1 1  70 ARG C 1 1  71 ARG N  1 1  71 ARG CA 1 1  71 ARG C     -137.0      -71.0 .  77 . C .  78 . N  .  78 . CA .  78 . C 1 1 
        96 . 1 1  71 ARG N 1 1  71 ARG CA 1 1  71 ARG C  1 1  72 TYR N      110.0      170.0 .  78 . N .  78 . CA .  78 . C  .  79 . N 1 1 
        97 . 1 1  73 ASP C 1 1  74 ASP N  1 1  74 ASP CA 1 1  74 ASP C     -150.0      -84.0 .  80 . C .  81 . N  .  81 . CA .  81 . C 1 1 
        98 . 1 1  74 ASP N 1 1  74 ASP CA 1 1  74 ASP C  1 1  75 PRO N      102.5      159.5 .  81 . N .  81 . CA .  81 . C  .  82 . N 1 1 
        99 . 1 1  75 PRO C 1 1  76 GLU N  1 1  76 GLU CA 1 1  76 GLU C  -87.49999      -42.5 .  82 . C .  83 . N  .  83 . CA .  83 . C 1 1 
       100 . 1 1  76 GLU N 1 1  76 GLU CA 1 1  76 GLU C  1 1  77 MET N      -62.5      -17.5 .  83 . N .  83 . CA .  83 . C  .  84 . N 1 1 
       101 . 1 1  76 GLU C 1 1  77 MET N  1 1  77 MET CA 1 1  77 MET C  -87.49999      -42.5 .  83 . C .  84 . N  .  84 . CA .  84 . C 1 1 
       102 . 1 1  77 MET N 1 1  77 MET CA 1 1  77 MET C  1 1  78 ILE N      -61.5      -16.5 .  84 . N .  84 . CA .  84 . C  .  85 . N 1 1 
       103 . 1 1  77 MET C 1 1  78 ILE N  1 1  78 ILE CA 1 1  78 ILE C      -94.5      -49.5 .  84 . C .  85 . N  .  85 . CA .  85 . C 1 1 
       104 . 1 1  78 ILE N 1 1  78 ILE CA 1 1  78 ILE C  1 1  79 ASP N      -60.5 -15.499999 .  85 . N .  85 . CA .  85 . C  .  86 . N 1 1 
       105 . 1 1  78 ILE C 1 1  79 ASP N  1 1  79 ASP CA 1 1  79 ASP C      -83.5      -38.5 .  85 . C .  86 . N  .  86 . CA .  86 . C 1 1 
       106 . 1 1  79 ASP N 1 1  79 ASP CA 1 1  79 ASP C  1 1  80 GLU N      -62.5      -17.5 .  86 . N .  86 . CA .  86 . C  .  87 . N 1 1 
       107 . 1 1  79 ASP C 1 1  80 GLU N  1 1  80 GLU CA 1 1  80 GLU C      -92.5      -47.5 .  86 . C .  87 . N  .  87 . CA .  87 . C 1 1 
       108 . 1 1  80 GLU N 1 1  80 GLU CA 1 1  80 GLU C  1 1  81 ARG N      -61.5      -16.5 .  87 . N .  87 . CA .  87 . C  .  88 . N 1 1 
       109 . 1 1  80 GLU C 1 1  81 ARG N  1 1  81 ARG CA 1 1  81 ARG C      -98.5      -53.5 .  87 . C .  88 . N  .  88 . CA .  88 . C 1 1 
       110 . 1 1  81 ARG N 1 1  81 ARG CA 1 1  81 ARG C  1 1  82 ARG N -63.500004      -18.5 .  88 . N .  88 . CA .  88 . C  .  89 . N 1 1 
       111 . 1 1  81 ARG C 1 1  82 ARG N  1 1  82 ARG CA 1 1  82 ARG C      -86.5      -41.5 .  88 . C .  89 . N  .  89 . CA .  89 . C 1 1 
       112 . 1 1  82 ARG N 1 1  82 ARG CA 1 1  82 ARG C  1 1  83 ILE N      -66.5      -21.5 .  89 . N .  89 . CA .  89 . C  .  90 . N 1 1 
       113 . 1 1  84 GLY C 1 1  85 LEU N  1 1  85 LEU CA 1 1  85 LEU C      -86.5      -41.5 .  91 . C .  92 . N  .  92 . CA .  92 . C 1 1 
       114 . 1 1  85 LEU N 1 1  85 LEU CA 1 1  85 LEU C  1 1  86 GLU N      -62.5      -17.5 .  92 . N .  92 . CA .  92 . C  .  93 . N 1 1 
       115 . 1 1  85 LEU C 1 1  86 GLU N  1 1  86 GLU CA 1 1  86 GLU C      -88.5      -43.5 .  92 . C .  93 . N  .  93 . CA .  93 . C 1 1 
       116 . 1 1  86 GLU N 1 1  86 GLU CA 1 1  86 GLU C  1 1  87 ARG N      -62.5      -17.5 .  93 . N .  93 . CA .  93 . C  .  94 . N 1 1 
       117 . 1 1  86 GLU C 1 1  87 ARG N  1 1  87 ARG CA 1 1  87 ARG C      -88.5      -43.5 .  93 . C .  94 . N  .  94 . CA .  94 . C 1 1 
       118 . 1 1  87 ARG N 1 1  87 ARG CA 1 1  87 ARG C  1 1  88 PHE N -59.499996      -14.5 .  94 . N .  94 . CA .  94 . C  .  95 . N 1 1 
       119 . 1 1  87 ARG C 1 1  88 PHE N  1 1  88 PHE CA 1 1  88 PHE C      -93.5      -48.5 .  94 . C .  95 . N  .  95 . CA .  95 . C 1 1 
       120 . 1 1  88 PHE N 1 1  88 PHE CA 1 1  88 PHE C  1 1  89 LEU N      -58.0       -4.0 .  95 . N .  95 . CA .  95 . C  .  96 . N 1 1 
       121 . 1 1  88 PHE C 1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C  -87.49999      -42.5 .  95 . C .  96 . N  .  96 . CA .  96 . C 1 1 
       122 . 1 1  89 LEU N 1 1  89 LEU CA 1 1  89 LEU C  1 1  90 ASN N      -62.5      -17.5 .  96 . N .  96 . CA .  96 . C  .  97 . N 1 1 
       123 . 1 1  89 LEU C 1 1  90 ASN N  1 1  90 ASN CA 1 1  90 ASN C      -89.5      -44.5 .  96 . C .  97 . N  .  97 . CA .  97 . C 1 1 
       124 . 1 1  90 ASN N 1 1  90 ASN CA 1 1  90 ASN C  1 1  91 GLU N      -60.5 -15.499999 .  97 . N .  97 . CA .  97 . C  .  98 . N 1 1 
       125 . 1 1  90 ASN C 1 1  91 GLU N  1 1  91 GLU CA 1 1  91 GLU C      -93.5      -48.5 .  97 . C .  98 . N  .  98 . CA .  98 . C 1 1 
       126 . 1 1  91 GLU N 1 1  91 GLU CA 1 1  91 GLU C  1 1  92 LEU N -58.499996 -13.499999 .  98 . N .  98 . CA .  98 . C  .  99 . N 1 1 
       127 . 1 1  91 GLU C 1 1  92 LEU N  1 1  92 LEU CA 1 1  92 LEU C      -91.5      -46.5 .  98 . C .  99 . N  .  99 . CA .  99 . C 1 1 
       128 . 1 1  92 LEU N 1 1  92 LEU CA 1 1  92 LEU C  1 1  93 TYR N      -60.5 -15.499999 .  99 . N .  99 . CA .  99 . C  . 100 . N 1 1 
       129 . 1 1  92 LEU C 1 1  93 TYR N  1 1  93 TYR CA 1 1  93 TYR C      -94.5      -49.5 .  99 . C . 100 . N  . 100 . CA . 100 . C 1 1 
       130 . 1 1  93 TYR N 1 1  93 TYR CA 1 1  93 TYR C  1 1  94 ASN N      -64.0      -10.0 . 100 . N . 100 . CA . 100 . C  . 101 . N 1 1 
       131 . 1 1  94 ASN C 1 1  95 ASP N  1 1  95 ASP CA 1 1  95 ASP C     -138.5      -39.5 . 101 . C . 102 . N  . 102 . CA . 102 . C 1 1 
       132 . 1 1  95 ASP N 1 1  95 ASP CA 1 1  95 ASP C  1 1  96 ARG N       94.5      151.5 . 102 . N . 102 . CA . 102 . C  . 103 . N 1 1 
       133 . 1 1  97 PHE C 1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C     -161.5      -74.5 . 104 . C . 105 . N  . 105 . CA . 105 . C 1 1 
       134 . 1 1  98 ASP N 1 1  98 ASP CA 1 1  98 ASP C  1 1  99 SER N       86.0      176.0 . 105 . N . 105 . CA . 105 . C  . 106 . N 1 1 
       135 . 1 1 104 THR C 1 1 105 LYS N  1 1 105 LYS CA 1 1 105 LYS C      -86.5      -41.5 . 111 . C . 112 . N  . 112 . CA . 112 . C 1 1 
       136 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C  1 1 106 ILE N      -47.5       -2.5 . 112 . N . 112 . CA . 112 . C  . 113 . N 1 1 
       137 . 1 1 105 LYS C 1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C      -88.5      -43.5 . 112 . C . 113 . N  . 113 . CA . 113 . C 1 1 
       138 . 1 1 106 ILE N 1 1 106 ILE CA 1 1 106 ILE C  1 1 107 ALA N      -64.5      -19.5 . 113 . N . 113 . CA . 113 . C  . 114 . N 1 1 
       139 . 1 1 106 ILE C 1 1 107 ALA N  1 1 107 ALA CA 1 1 107 ALA C      -83.5      -38.5 . 113 . C . 114 . N  . 114 . CA . 114 . C 1 1 
       140 . 1 1 107 ALA N 1 1 107 ALA CA 1 1 107 ALA C  1 1 108 GLN N      -66.5      -21.5 . 114 . N . 114 . CA . 114 . C  . 115 . N 1 1 
       141 . 1 1 107 ALA C 1 1 108 GLN N  1 1 108 GLN CA 1 1 108 GLN C  -87.49999      -42.5 . 114 . C . 115 . N  . 115 . CA . 115 . C 1 1 
       142 . 1 1 108 GLN N 1 1 108 GLN CA 1 1 108 GLN C  1 1 109 ASP N      -62.5      -17.5 . 115 . N . 115 . CA . 115 . C  . 116 . N 1 1 
       143 . 1 1 108 GLN C 1 1 109 ASP N  1 1 109 ASP CA 1 1 109 ASP C      -94.5      -49.5 . 115 . C . 116 . N  . 116 . CA . 116 . C 1 1 
       144 . 1 1 109 ASP N 1 1 109 ASP CA 1 1 109 ASP C  1 1 110 PHE N      -60.0  5.9999995 . 116 . N . 116 . CA . 116 . C  . 117 . N 1 1 
       145 . 1 1 109 ASP C 1 1 110 PHE N  1 1 110 PHE CA 1 1 110 PHE C      -94.5      -49.5 . 116 . C . 117 . N  . 117 . CA . 117 . C 1 1 
       146 . 1 1 110 PHE N 1 1 110 PHE CA 1 1 110 PHE C  1 1 111 LEU N      -47.5       -2.5 . 117 . N . 117 . CA . 117 . C  . 118 . N 1 1 
       147 . 1 1 110 PHE C 1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU C     -109.5      -64.5 . 117 . C . 118 . N  . 118 . CA . 118 . C 1 1 
       148 . 1 1 111 LEU N 1 1 111 LEU CA 1 1 111 LEU C  1 1 112 GLN N      -33.0  26.999998 . 118 . N . 118 . CA . 118 . C  . 119 . N 1 1 
       149 . 1 1 114 SER C 1 1 115 LYS N  1 1 115 LYS CA 1 1 115 LYS C     -147.0      -63.0 . 121 . C . 122 . N  . 122 . CA . 122 . C 1 1 
       150 . 1 1 115 LYS N 1 1 115 LYS CA 1 1 115 LYS C  1 1 116 PRO N       83.0      161.0 . 122 . N . 122 . CA . 122 . C  . 123 . N 1 1 
       151 . 1 1 115 LYS C 1 1 116 PRO N  1 1 116 PRO CA 1 1 116 PRO C     -143.5      -26.5 . 122 . C . 123 . N  . 123 . CA . 123 . C 1 1 
       152 . 1 1 116 PRO N 1 1 116 PRO CA 1 1 116 PRO C  1 1 117 ASN N      100.0      154.0 . 123 . N . 123 . CA . 123 . C  . 124 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 LYS C    C   6.546 -14.497 -19.329 1.00 . A A .   8 LYS C    1 1 
        1     2 1 1   1 LYS CA   C   6.249 -15.800 -20.065 1.00 . A A .   8 LYS CA   1 1 
        1     3 1 1   1 LYS CB   C   5.094 -16.541 -19.386 1.00 . A A .   8 LYS CB   1 1 
        1     4 1 1   1 LYS CD   C   4.360 -16.072 -17.024 1.00 . A A .   8 LYS CD   1 1 
        1     5 1 1   1 LYS CE   C   3.289 -16.992 -16.461 1.00 . A A .   8 LYS CE   1 1 
        1     6 1 1   1 LYS CG   C   5.336 -16.829 -17.912 1.00 . A A .   8 LYS CG   1 1 
        1     7 1 1   1 LYS H1   H   7.505 -17.150 -19.150 1.00 . A A .   8 LYS H1   1 1 
        1     8 1 1   1 LYS H2   H   8.275 -16.100 -20.268 1.00 . A A .   8 LYS H2   1 1 
        1     9 1 1   1 LYS H3   H   7.299 -17.394 -20.833 1.00 . A A .   8 LYS H3   1 1 
        1    10 1 1   1 LYS HA   H   5.976 -15.574 -21.085 1.00 . A A .   8 LYS HA   1 1 
        1    11 1 1   1 LYS HB2  H   4.199 -15.943 -19.473 1.00 . A A .   8 LYS HB2  1 1 
        1    12 1 1   1 LYS HB3  H   4.939 -17.482 -19.893 1.00 . A A .   8 LYS HB3  1 1 
        1    13 1 1   1 LYS HD2  H   4.904 -15.627 -16.205 1.00 . A A .   8 LYS HD2  1 1 
        1    14 1 1   1 LYS HD3  H   3.885 -15.296 -17.607 1.00 . A A .   8 LYS HD3  1 1 
        1    15 1 1   1 LYS HE2  H   2.758 -17.451 -17.282 1.00 . A A .   8 LYS HE2  1 1 
        1    16 1 1   1 LYS HE3  H   3.767 -17.760 -15.870 1.00 . A A .   8 LYS HE3  1 1 
        1    17 1 1   1 LYS HG2  H   5.219 -17.888 -17.738 1.00 . A A .   8 LYS HG2  1 1 
        1    18 1 1   1 LYS HG3  H   6.344 -16.531 -17.659 1.00 . A A .   8 LYS HG3  1 1 
        1    19 1 1   1 LYS HZ1  H   1.941 -16.885 -14.869 1.00 . A A .   8 LYS HZ1  1 1 
        1    20 1 1   1 LYS HZ2  H   1.526 -15.907 -16.185 1.00 . A A .   8 LYS HZ2  1 1 
        1    21 1 1   1 LYS HZ3  H   2.783 -15.445 -15.153 1.00 . A A .   8 LYS HZ3  1 1 
        1    22 1 1   1 LYS N    N   7.439 -16.691 -20.080 1.00 . A A .   8 LYS N    1 1 
        1    23 1 1   1 LYS NZ   N   2.317 -16.256 -15.607 1.00 . A A .   8 LYS NZ   1 1 
        1    24 1 1   1 LYS O    O   7.588 -14.358 -18.688 1.00 . A A .   8 LYS O    1 1 
        1    25 1 1   2 MET C    C   5.040 -12.221 -17.439 1.00 . A A .   9 MET C    1 1 
        1    26 1 1   2 MET CA   C   5.786 -12.253 -18.769 1.00 . A A .   9 MET CA   1 1 
        1    27 1 1   2 MET CB   C   5.285 -11.129 -19.677 1.00 . A A .   9 MET CB   1 1 
        1    28 1 1   2 MET CE   C   5.959  -7.364 -18.499 1.00 . A A .   9 MET CE   1 1 
        1    29 1 1   2 MET CG   C   6.154  -9.882 -19.639 1.00 . A A .   9 MET CG   1 1 
        1    30 1 1   2 MET H    H   4.814 -13.716 -19.951 1.00 . A A .   9 MET H    1 1 
        1    31 1 1   2 MET HA   H   6.840 -12.109 -18.580 1.00 . A A .   9 MET HA   1 1 
        1    32 1 1   2 MET HB2  H   5.256 -11.490 -20.695 1.00 . A A .   9 MET HB2  1 1 
        1    33 1 1   2 MET HB3  H   4.286 -10.854 -19.373 1.00 . A A .   9 MET HB3  1 1 
        1    34 1 1   2 MET HE1  H   6.716  -7.944 -17.993 1.00 . A A .   9 MET HE1  1 1 
        1    35 1 1   2 MET HE2  H   5.209  -7.052 -17.787 1.00 . A A .   9 MET HE2  1 1 
        1    36 1 1   2 MET HE3  H   6.413  -6.493 -18.948 1.00 . A A .   9 MET HE3  1 1 
        1    37 1 1   2 MET HG2  H   6.697  -9.867 -18.706 1.00 . A A .   9 MET HG2  1 1 
        1    38 1 1   2 MET HG3  H   6.855  -9.923 -20.461 1.00 . A A .   9 MET HG3  1 1 
        1    39 1 1   2 MET N    N   5.623 -13.545 -19.425 1.00 . A A .   9 MET N    1 1 
        1    40 1 1   2 MET O    O   4.306 -13.151 -17.105 1.00 . A A .   9 MET O    1 1 
        1    41 1 1   2 MET SD   S   5.194  -8.362 -19.774 1.00 . A A .   9 MET SD   1 1 
        1    42 1 1   3 SER C    C   3.100 -10.653 -15.563 1.00 . A A .  10 SER C    1 1 
        1    43 1 1   3 SER CA   C   4.577 -10.992 -15.390 1.00 . A A .  10 SER CA   1 1 
        1    44 1 1   3 SER CB   C   5.270  -9.901 -14.570 1.00 . A A .  10 SER CB   1 1 
        1    45 1 1   3 SER H    H   5.829 -10.437 -17.004 1.00 . A A .  10 SER H    1 1 
        1    46 1 1   3 SER HA   H   4.659 -11.931 -14.864 1.00 . A A .  10 SER HA   1 1 
        1    47 1 1   3 SER HB2  H   4.607  -9.568 -13.785 1.00 . A A .  10 SER HB2  1 1 
        1    48 1 1   3 SER HB3  H   6.173 -10.302 -14.132 1.00 . A A .  10 SER HB3  1 1 
        1    49 1 1   3 SER HG   H   4.844  -8.218 -15.477 1.00 . A A .  10 SER HG   1 1 
        1    50 1 1   3 SER N    N   5.232 -11.145 -16.683 1.00 . A A .  10 SER N    1 1 
        1    51 1 1   3 SER O    O   2.667 -10.255 -16.644 1.00 . A A .  10 SER O    1 1 
        1    52 1 1   3 SER OG   O   5.609  -8.790 -15.381 1.00 . A A .  10 SER OG   1 1 
        1    53 1 1   4 GLU C    C   0.570  -9.326 -13.636 1.00 . A A .  11 GLU C    1 1 
        1    54 1 1   4 GLU CA   C   0.903 -10.523 -14.522 1.00 . A A .  11 GLU CA   1 1 
        1    55 1 1   4 GLU CB   C   0.104 -11.746 -14.068 1.00 . A A .  11 GLU CB   1 1 
        1    56 1 1   4 GLU CD   C  -1.691 -13.047 -15.283 1.00 . A A .  11 GLU CD   1 1 
        1    57 1 1   4 GLU CG   C  -0.213 -12.718 -15.193 1.00 . A A .  11 GLU CG   1 1 
        1    58 1 1   4 GLU H    H   2.736 -11.132 -13.656 1.00 . A A .  11 GLU H    1 1 
        1    59 1 1   4 GLU HA   H   0.635 -10.287 -15.541 1.00 . A A .  11 GLU HA   1 1 
        1    60 1 1   4 GLU HB2  H   0.672 -12.273 -13.315 1.00 . A A .  11 GLU HB2  1 1 
        1    61 1 1   4 GLU HB3  H  -0.828 -11.412 -13.635 1.00 . A A .  11 GLU HB3  1 1 
        1    62 1 1   4 GLU HG2  H   0.099 -12.279 -16.129 1.00 . A A .  11 GLU HG2  1 1 
        1    63 1 1   4 GLU HG3  H   0.335 -13.633 -15.026 1.00 . A A .  11 GLU HG3  1 1 
        1    64 1 1   4 GLU N    N   2.332 -10.812 -14.490 1.00 . A A .  11 GLU N    1 1 
        1    65 1 1   4 GLU O    O   0.878  -9.319 -12.444 1.00 . A A .  11 GLU O    1 1 
        1    66 1 1   4 GLU OE1  O  -2.363 -13.049 -14.230 1.00 . A A .  11 GLU OE1  1 1 
        1    67 1 1   4 GLU OE2  O  -2.175 -13.301 -16.405 1.00 . A A .  11 GLU OE2  1 1 
        1    68 1 1   5 LYS C    C  -1.682  -7.358 -12.648 1.00 . A A .  12 LYS C    1 1 
        1    69 1 1   5 LYS CA   C  -0.435  -7.114 -13.490 1.00 . A A .  12 LYS CA   1 1 
        1    70 1 1   5 LYS CB   C  -0.676  -5.953 -14.457 1.00 . A A .  12 LYS CB   1 1 
        1    71 1 1   5 LYS CD   C   0.525  -3.979 -15.443 1.00 . A A .  12 LYS CD   1 1 
        1    72 1 1   5 LYS CE   C   1.188  -3.172 -14.339 1.00 . A A .  12 LYS CE   1 1 
        1    73 1 1   5 LYS CG   C   0.584  -5.470 -15.155 1.00 . A A .  12 LYS CG   1 1 
        1    74 1 1   5 LYS H    H  -0.279  -8.380 -15.179 1.00 . A A .  12 LYS H    1 1 
        1    75 1 1   5 LYS HA   H   0.383  -6.859 -12.833 1.00 . A A .  12 LYS HA   1 1 
        1    76 1 1   5 LYS HB2  H  -1.382  -6.269 -15.211 1.00 . A A .  12 LYS HB2  1 1 
        1    77 1 1   5 LYS HB3  H  -1.098  -5.124 -13.907 1.00 . A A .  12 LYS HB3  1 1 
        1    78 1 1   5 LYS HD2  H   1.034  -3.781 -16.375 1.00 . A A .  12 LYS HD2  1 1 
        1    79 1 1   5 LYS HD3  H  -0.509  -3.679 -15.525 1.00 . A A .  12 LYS HD3  1 1 
        1    80 1 1   5 LYS HE2  H   0.994  -3.654 -13.392 1.00 . A A .  12 LYS HE2  1 1 
        1    81 1 1   5 LYS HE3  H   2.253  -3.148 -14.518 1.00 . A A .  12 LYS HE3  1 1 
        1    82 1 1   5 LYS HG2  H   1.435  -5.670 -14.522 1.00 . A A .  12 LYS HG2  1 1 
        1    83 1 1   5 LYS HG3  H   0.694  -6.004 -16.088 1.00 . A A .  12 LYS HG3  1 1 
        1    84 1 1   5 LYS HZ1  H   1.433  -1.126 -13.998 1.00 . A A .  12 LYS HZ1  1 1 
        1    85 1 1   5 LYS HZ2  H  -0.103  -1.708 -13.598 1.00 . A A .  12 LYS HZ2  1 1 
        1    86 1 1   5 LYS HZ3  H   0.320  -1.489 -15.220 1.00 . A A .  12 LYS HZ3  1 1 
        1    87 1 1   5 LYS N    N  -0.060  -8.316 -14.226 1.00 . A A .  12 LYS N    1 1 
        1    88 1 1   5 LYS NZ   N   0.674  -1.776 -14.285 1.00 . A A .  12 LYS NZ   1 1 
        1    89 1 1   5 LYS O    O  -2.603  -8.055 -13.074 1.00 . A A .  12 LYS O    1 1 
        1    90 1 1   6 LEU C    C  -3.810  -5.763 -10.699 1.00 . A A .  13 LEU C    1 1 
        1    91 1 1   6 LEU CA   C  -2.846  -6.934 -10.555 1.00 . A A .  13 LEU CA   1 1 
        1    92 1 1   6 LEU CB   C  -2.370  -7.041  -9.105 1.00 . A A .  13 LEU CB   1 1 
        1    93 1 1   6 LEU CD1  C  -3.272  -9.075  -7.953 1.00 . A A .  13 LEU CD1  1 1 
        1    94 1 1   6 LEU CD2  C  -3.282  -6.866  -6.774 1.00 . A A .  13 LEU CD2  1 1 
        1    95 1 1   6 LEU CG   C  -3.412  -7.570  -8.119 1.00 . A A .  13 LEU CG   1 1 
        1    96 1 1   6 LEU H    H  -0.945  -6.231 -11.167 1.00 . A A .  13 LEU H    1 1 
        1    97 1 1   6 LEU HA   H  -3.359  -7.844 -10.825 1.00 . A A .  13 LEU HA   1 1 
        1    98 1 1   6 LEU HB2  H  -1.512  -7.697  -9.078 1.00 . A A .  13 LEU HB2  1 1 
        1    99 1 1   6 LEU HB3  H  -2.062  -6.059  -8.777 1.00 . A A .  13 LEU HB3  1 1 
        1   100 1 1   6 LEU HD11 H  -3.706  -9.376  -7.011 1.00 . A A .  13 LEU HD11 1 1 
        1   101 1 1   6 LEU HD12 H  -2.226  -9.344  -7.970 1.00 . A A .  13 LEU HD12 1 1 
        1   102 1 1   6 LEU HD13 H  -3.785  -9.575  -8.762 1.00 . A A .  13 LEU HD13 1 1 
        1   103 1 1   6 LEU HD21 H  -2.403  -6.238  -6.779 1.00 . A A .  13 LEU HD21 1 1 
        1   104 1 1   6 LEU HD22 H  -3.194  -7.601  -5.988 1.00 . A A .  13 LEU HD22 1 1 
        1   105 1 1   6 LEU HD23 H  -4.157  -6.257  -6.600 1.00 . A A .  13 LEU HD23 1 1 
        1   106 1 1   6 LEU HG   H  -4.400  -7.368  -8.508 1.00 . A A .  13 LEU HG   1 1 
        1   107 1 1   6 LEU N    N  -1.708  -6.778 -11.452 1.00 . A A .  13 LEU N    1 1 
        1   108 1 1   6 LEU O    O  -3.390  -4.616 -10.846 1.00 . A A .  13 LEU O    1 1 
        1   109 1 1   7 ARG C    C  -6.414  -4.382  -9.430 1.00 . A A .  14 ARG C    1 1 
        1   110 1 1   7 ARG CA   C  -6.121  -5.020 -10.781 1.00 . A A .  14 ARG CA   1 1 
        1   111 1 1   7 ARG CB   C  -7.406  -5.589 -11.380 1.00 . A A .  14 ARG CB   1 1 
        1   112 1 1   7 ARG CD   C  -9.249  -7.288 -11.205 1.00 . A A .  14 ARG CD   1 1 
        1   113 1 1   7 ARG CG   C  -7.854  -6.895 -10.745 1.00 . A A .  14 ARG CG   1 1 
        1   114 1 1   7 ARG CZ   C  -8.849  -9.641 -11.820 1.00 . A A .  14 ARG CZ   1 1 
        1   115 1 1   7 ARG H    H  -5.380  -6.989 -10.535 1.00 . A A .  14 ARG H    1 1 
        1   116 1 1   7 ARG HA   H  -5.733  -4.261 -11.444 1.00 . A A .  14 ARG HA   1 1 
        1   117 1 1   7 ARG HB2  H  -8.194  -4.862 -11.253 1.00 . A A .  14 ARG HB2  1 1 
        1   118 1 1   7 ARG HB3  H  -7.252  -5.759 -12.435 1.00 . A A .  14 ARG HB3  1 1 
        1   119 1 1   7 ARG HD2  H  -9.975  -6.766 -10.600 1.00 . A A .  14 ARG HD2  1 1 
        1   120 1 1   7 ARG HD3  H  -9.367  -6.998 -12.239 1.00 . A A .  14 ARG HD3  1 1 
        1   121 1 1   7 ARG HE   H -10.138  -9.026 -10.426 1.00 . A A .  14 ARG HE   1 1 
        1   122 1 1   7 ARG HG2  H  -7.162  -7.676 -11.022 1.00 . A A .  14 ARG HG2  1 1 
        1   123 1 1   7 ARG HG3  H  -7.859  -6.779  -9.671 1.00 . A A .  14 ARG HG3  1 1 
        1   124 1 1   7 ARG HH11 H  -7.744  -8.304 -12.860 1.00 . A A .  14 ARG HH11 1 1 
        1   125 1 1   7 ARG HH12 H  -7.480  -9.966 -13.272 1.00 . A A .  14 ARG HH12 1 1 
        1   126 1 1   7 ARG HH21 H  -9.793 -11.211 -10.966 1.00 . A A .  14 ARG HH21 1 1 
        1   127 1 1   7 ARG HH22 H  -8.644 -11.616 -12.197 1.00 . A A .  14 ARG HH22 1 1 
        1   128 1 1   7 ARG N    N  -5.104  -6.057 -10.656 1.00 . A A .  14 ARG N    1 1 
        1   129 1 1   7 ARG NE   N  -9.479  -8.726 -11.087 1.00 . A A .  14 ARG NE   1 1 
        1   130 1 1   7 ARG NH1  N  -7.951  -9.273 -12.725 1.00 . A A .  14 ARG NH1  1 1 
        1   131 1 1   7 ARG NH2  N  -9.117 -10.928 -11.647 1.00 . A A .  14 ARG NH2  1 1 
        1   132 1 1   7 ARG O    O  -7.170  -4.922  -8.624 1.00 . A A .  14 ARG O    1 1 
        1   133 1 1   8 ILE C    C  -6.531  -1.100  -8.203 1.00 . A A .  15 ILE C    1 1 
        1   134 1 1   8 ILE CA   C  -5.994  -2.504  -7.944 1.00 . A A .  15 ILE CA   1 1 
        1   135 1 1   8 ILE CB   C  -4.674  -2.404  -7.152 1.00 . A A .  15 ILE CB   1 1 
        1   136 1 1   8 ILE CD1  C  -2.522  -3.754  -6.943 1.00 . A A .  15 ILE CD1  1 1 
        1   137 1 1   8 ILE CG1  C  -4.034  -3.787  -7.006 1.00 . A A .  15 ILE CG1  1 1 
        1   138 1 1   8 ILE CG2  C  -4.921  -1.782  -5.786 1.00 . A A .  15 ILE CG2  1 1 
        1   139 1 1   8 ILE H    H  -5.221  -2.853  -9.880 1.00 . A A .  15 ILE H    1 1 
        1   140 1 1   8 ILE HA   H  -6.709  -3.049  -7.346 1.00 . A A .  15 ILE HA   1 1 
        1   141 1 1   8 ILE HB   H  -4.001  -1.760  -7.698 1.00 . A A .  15 ILE HB   1 1 
        1   142 1 1   8 ILE HD11 H  -2.114  -4.309  -7.775 1.00 . A A .  15 ILE HD11 1 1 
        1   143 1 1   8 ILE HD12 H  -2.191  -4.199  -6.017 1.00 . A A .  15 ILE HD12 1 1 
        1   144 1 1   8 ILE HD13 H  -2.182  -2.730  -6.993 1.00 . A A .  15 ILE HD13 1 1 
        1   145 1 1   8 ILE HG12 H  -4.391  -4.247  -6.098 1.00 . A A .  15 ILE HG12 1 1 
        1   146 1 1   8 ILE HG13 H  -4.318  -4.400  -7.849 1.00 . A A .  15 ILE HG13 1 1 
        1   147 1 1   8 ILE HG21 H  -5.614  -2.396  -5.231 1.00 . A A .  15 ILE HG21 1 1 
        1   148 1 1   8 ILE HG22 H  -5.336  -0.793  -5.910 1.00 . A A .  15 ILE HG22 1 1 
        1   149 1 1   8 ILE HG23 H  -3.988  -1.715  -5.247 1.00 . A A .  15 ILE HG23 1 1 
        1   150 1 1   8 ILE N    N  -5.808  -3.228  -9.194 1.00 . A A .  15 ILE N    1 1 
        1   151 1 1   8 ILE O    O  -5.839  -0.254  -8.769 1.00 . A A .  15 ILE O    1 1 
        1   152 1 1   9 LYS C    C  -9.067   0.910  -6.689 1.00 . A A .  16 LYS C    1 1 
        1   153 1 1   9 LYS CA   C  -8.401   0.440  -7.977 1.00 . A A .  16 LYS CA   1 1 
        1   154 1 1   9 LYS CB   C  -9.433   0.371  -9.103 1.00 . A A .  16 LYS CB   1 1 
        1   155 1 1   9 LYS CD   C  -8.788   1.186 -11.393 1.00 . A A .  16 LYS CD   1 1 
        1   156 1 1   9 LYS CE   C  -9.089   0.776 -12.826 1.00 . A A .  16 LYS CE   1 1 
        1   157 1 1   9 LYS CG   C  -8.839  -0.007 -10.451 1.00 . A A .  16 LYS CG   1 1 
        1   158 1 1   9 LYS H    H  -8.273  -1.575  -7.343 1.00 . A A .  16 LYS H    1 1 
        1   159 1 1   9 LYS HA   H  -7.631   1.146  -8.248 1.00 . A A .  16 LYS HA   1 1 
        1   160 1 1   9 LYS HB2  H -10.181  -0.365  -8.845 1.00 . A A .  16 LYS HB2  1 1 
        1   161 1 1   9 LYS HB3  H  -9.909   1.335  -9.200 1.00 . A A .  16 LYS HB3  1 1 
        1   162 1 1   9 LYS HD2  H  -9.519   1.914 -11.076 1.00 . A A .  16 LYS HD2  1 1 
        1   163 1 1   9 LYS HD3  H  -7.800   1.622 -11.352 1.00 . A A .  16 LYS HD3  1 1 
        1   164 1 1   9 LYS HE2  H  -8.298   0.130 -13.176 1.00 . A A .  16 LYS HE2  1 1 
        1   165 1 1   9 LYS HE3  H -10.026   0.239 -12.844 1.00 . A A .  16 LYS HE3  1 1 
        1   166 1 1   9 LYS HG2  H  -7.836  -0.376 -10.301 1.00 . A A .  16 LYS HG2  1 1 
        1   167 1 1   9 LYS HG3  H  -9.446  -0.781 -10.897 1.00 . A A .  16 LYS HG3  1 1 
        1   168 1 1   9 LYS HZ1  H  -8.625   2.744 -13.354 1.00 . A A .  16 LYS HZ1  1 1 
        1   169 1 1   9 LYS HZ2  H -10.179   2.259 -13.815 1.00 . A A .  16 LYS HZ2  1 1 
        1   170 1 1   9 LYS HZ3  H  -8.831   1.709 -14.677 1.00 . A A .  16 LYS HZ3  1 1 
        1   171 1 1   9 LYS N    N  -7.770  -0.861  -7.788 1.00 . A A .  16 LYS N    1 1 
        1   172 1 1   9 LYS NZ   N  -9.188   1.954 -13.731 1.00 . A A .  16 LYS NZ   1 1 
        1   173 1 1   9 LYS O    O -10.014   0.289  -6.207 1.00 . A A .  16 LYS O    1 1 
        1   174 1 1  10 VAL C    C -10.195   3.588  -5.192 1.00 . A A .  17 VAL C    1 1 
        1   175 1 1  10 VAL CA   C  -9.113   2.556  -4.901 1.00 . A A .  17 VAL CA   1 1 
        1   176 1 1  10 VAL CB   C  -8.022   3.208  -4.024 1.00 . A A .  17 VAL CB   1 1 
        1   177 1 1  10 VAL CG1  C  -8.346   3.014  -2.552 1.00 . A A .  17 VAL CG1  1 1 
        1   178 1 1  10 VAL CG2  C  -6.645   2.642  -4.349 1.00 . A A .  17 VAL CG2  1 1 
        1   179 1 1  10 VAL H    H  -7.808   2.458  -6.565 1.00 . A A .  17 VAL H    1 1 
        1   180 1 1  10 VAL HA   H  -9.551   1.741  -4.343 1.00 . A A .  17 VAL HA   1 1 
        1   181 1 1  10 VAL HB   H  -8.009   4.269  -4.229 1.00 . A A .  17 VAL HB   1 1 
        1   182 1 1  10 VAL HG11 H  -9.038   3.778  -2.231 1.00 . A A .  17 VAL HG11 1 1 
        1   183 1 1  10 VAL HG12 H  -7.438   3.083  -1.971 1.00 . A A .  17 VAL HG12 1 1 
        1   184 1 1  10 VAL HG13 H  -8.792   2.040  -2.409 1.00 . A A .  17 VAL HG13 1 1 
        1   185 1 1  10 VAL HG21 H  -5.980   2.814  -3.516 1.00 . A A .  17 VAL HG21 1 1 
        1   186 1 1  10 VAL HG22 H  -6.254   3.129  -5.229 1.00 . A A .  17 VAL HG22 1 1 
        1   187 1 1  10 VAL HG23 H  -6.727   1.580  -4.531 1.00 . A A .  17 VAL HG23 1 1 
        1   188 1 1  10 VAL N    N  -8.565   2.007  -6.135 1.00 . A A .  17 VAL N    1 1 
        1   189 1 1  10 VAL O    O  -9.941   4.603  -5.842 1.00 . A A .  17 VAL O    1 1 
        1   190 1 1  11 ASP C    C -13.439   4.255  -3.693 1.00 . A A .  18 ASP C    1 1 
        1   191 1 1  11 ASP CA   C -12.526   4.228  -4.915 1.00 . A A .  18 ASP CA   1 1 
        1   192 1 1  11 ASP CB   C -13.323   3.809  -6.152 1.00 . A A .  18 ASP CB   1 1 
        1   193 1 1  11 ASP CG   C -13.828   4.999  -6.945 1.00 . A A .  18 ASP CG   1 1 
        1   194 1 1  11 ASP H    H -11.543   2.497  -4.197 1.00 . A A .  18 ASP H    1 1 
        1   195 1 1  11 ASP HA   H -12.128   5.219  -5.073 1.00 . A A .  18 ASP HA   1 1 
        1   196 1 1  11 ASP HB2  H -12.691   3.215  -6.795 1.00 . A A .  18 ASP HB2  1 1 
        1   197 1 1  11 ASP HB3  H -14.173   3.219  -5.843 1.00 . A A .  18 ASP HB3  1 1 
        1   198 1 1  11 ASP N    N -11.403   3.322  -4.707 1.00 . A A .  18 ASP N    1 1 
        1   199 1 1  11 ASP O    O -14.637   4.513  -3.806 1.00 . A A .  18 ASP O    1 1 
        1   200 1 1  11 ASP OD1  O -14.919   5.511  -6.618 1.00 . A A .  18 ASP OD1  1 1 
        1   201 1 1  11 ASP OD2  O -13.132   5.418  -7.894 1.00 . A A .  18 ASP OD2  1 1 
        1   202 1 1  12 ASP C    C -12.822   4.619  -0.151 1.00 . A A .  19 ASP C    1 1 
        1   203 1 1  12 ASP CA   C -13.626   3.983  -1.281 1.00 . A A .  19 ASP CA   1 1 
        1   204 1 1  12 ASP CB   C -14.020   2.552  -0.905 1.00 . A A .  19 ASP CB   1 1 
        1   205 1 1  12 ASP CG   C -15.507   2.301  -1.062 1.00 . A A .  19 ASP CG   1 1 
        1   206 1 1  12 ASP H    H -11.904   3.791  -2.496 1.00 . A A .  19 ASP H    1 1 
        1   207 1 1  12 ASP HA   H -14.523   4.564  -1.439 1.00 . A A .  19 ASP HA   1 1 
        1   208 1 1  12 ASP HB2  H -13.489   1.861  -1.543 1.00 . A A .  19 ASP HB2  1 1 
        1   209 1 1  12 ASP HB3  H -13.748   2.367   0.124 1.00 . A A .  19 ASP HB3  1 1 
        1   210 1 1  12 ASP N    N -12.864   3.988  -2.524 1.00 . A A .  19 ASP N    1 1 
        1   211 1 1  12 ASP O    O -11.632   4.348   0.005 1.00 . A A .  19 ASP O    1 1 
        1   212 1 1  12 ASP OD1  O -16.019   2.454  -2.191 1.00 . A A .  19 ASP OD1  1 1 
        1   213 1 1  12 ASP OD2  O -16.159   1.952  -0.055 1.00 . A A .  19 ASP OD2  1 1 
        1   214 1 1  13 VAL C    C -13.812   6.446   2.868 1.00 . A A .  20 VAL C    1 1 
        1   215 1 1  13 VAL CA   C -12.823   6.138   1.749 1.00 . A A .  20 VAL CA   1 1 
        1   216 1 1  13 VAL CB   C -12.152   7.449   1.297 1.00 . A A .  20 VAL CB   1 1 
        1   217 1 1  13 VAL CG1  C -11.307   8.031   2.419 1.00 . A A .  20 VAL CG1  1 1 
        1   218 1 1  13 VAL CG2  C -11.311   7.216   0.051 1.00 . A A .  20 VAL CG2  1 1 
        1   219 1 1  13 VAL H    H -14.428   5.642   0.461 1.00 . A A .  20 VAL H    1 1 
        1   220 1 1  13 VAL HA   H -12.057   5.479   2.131 1.00 . A A .  20 VAL HA   1 1 
        1   221 1 1  13 VAL HB   H -12.927   8.161   1.055 1.00 . A A .  20 VAL HB   1 1 
        1   222 1 1  13 VAL HG11 H -11.951   8.479   3.161 1.00 . A A .  20 VAL HG11 1 1 
        1   223 1 1  13 VAL HG12 H -10.644   8.783   2.017 1.00 . A A .  20 VAL HG12 1 1 
        1   224 1 1  13 VAL HG13 H -10.724   7.245   2.876 1.00 . A A .  20 VAL HG13 1 1 
        1   225 1 1  13 VAL HG21 H -10.740   8.106  -0.169 1.00 . A A .  20 VAL HG21 1 1 
        1   226 1 1  13 VAL HG22 H -11.959   6.988  -0.782 1.00 . A A .  20 VAL HG22 1 1 
        1   227 1 1  13 VAL HG23 H -10.638   6.389   0.221 1.00 . A A .  20 VAL HG23 1 1 
        1   228 1 1  13 VAL N    N -13.480   5.465   0.635 1.00 . A A .  20 VAL N    1 1 
        1   229 1 1  13 VAL O    O -14.824   7.111   2.650 1.00 . A A .  20 VAL O    1 1 
        1   230 1 1  14 LYS C    C -13.654   7.029   6.271 1.00 . A A .  21 LYS C    1 1 
        1   231 1 1  14 LYS CA   C -14.369   6.183   5.223 1.00 . A A .  21 LYS CA   1 1 
        1   232 1 1  14 LYS CB   C -14.800   4.847   5.833 1.00 . A A .  21 LYS CB   1 1 
        1   233 1 1  14 LYS CD   C -14.152   2.518   6.518 1.00 . A A .  21 LYS CD   1 1 
        1   234 1 1  14 LYS CE   C -14.698   1.679   5.374 1.00 . A A .  21 LYS CE   1 1 
        1   235 1 1  14 LYS CG   C -13.653   3.869   6.030 1.00 . A A .  21 LYS CG   1 1 
        1   236 1 1  14 LYS H    H -12.686   5.438   4.177 1.00 . A A .  21 LYS H    1 1 
        1   237 1 1  14 LYS HA   H -15.247   6.715   4.886 1.00 . A A .  21 LYS HA   1 1 
        1   238 1 1  14 LYS HB2  H -15.254   5.034   6.795 1.00 . A A .  21 LYS HB2  1 1 
        1   239 1 1  14 LYS HB3  H -15.530   4.387   5.183 1.00 . A A .  21 LYS HB3  1 1 
        1   240 1 1  14 LYS HD2  H -13.332   1.988   6.979 1.00 . A A .  21 LYS HD2  1 1 
        1   241 1 1  14 LYS HD3  H -14.936   2.676   7.244 1.00 . A A .  21 LYS HD3  1 1 
        1   242 1 1  14 LYS HE2  H -14.290   2.049   4.445 1.00 . A A .  21 LYS HE2  1 1 
        1   243 1 1  14 LYS HE3  H -14.391   0.654   5.518 1.00 . A A .  21 LYS HE3  1 1 
        1   244 1 1  14 LYS HG2  H -13.142   3.734   5.088 1.00 . A A .  21 LYS HG2  1 1 
        1   245 1 1  14 LYS HG3  H -12.968   4.275   6.759 1.00 . A A .  21 LYS HG3  1 1 
        1   246 1 1  14 LYS HZ1  H -16.490   2.648   4.910 1.00 . A A .  21 LYS HZ1  1 1 
        1   247 1 1  14 LYS HZ2  H -16.591   1.628   6.255 1.00 . A A .  21 LYS HZ2  1 1 
        1   248 1 1  14 LYS HZ3  H -16.543   0.970   4.698 1.00 . A A .  21 LYS HZ3  1 1 
        1   249 1 1  14 LYS N    N -13.509   5.959   4.067 1.00 . A A .  21 LYS N    1 1 
        1   250 1 1  14 LYS NZ   N -16.185   1.735   5.304 1.00 . A A .  21 LYS NZ   1 1 
        1   251 1 1  14 LYS O    O -12.773   6.542   6.980 1.00 . A A .  21 LYS O    1 1 
        1   252 1 1  15 ILE C    C -13.899   8.916   8.740 1.00 . A A .  22 ILE C    1 1 
        1   253 1 1  15 ILE CA   C -13.431   9.212   7.319 1.00 . A A .  22 ILE CA   1 1 
        1   254 1 1  15 ILE CB   C -13.758  10.680   6.984 1.00 . A A .  22 ILE CB   1 1 
        1   255 1 1  15 ILE CD1  C -12.209  10.601   4.965 1.00 . A A .  22 ILE CD1  1 1 
        1   256 1 1  15 ILE CG1  C -13.588  10.944   5.486 1.00 . A A .  22 ILE CG1  1 1 
        1   257 1 1  15 ILE CG2  C -12.873  11.614   7.792 1.00 . A A .  22 ILE CG2  1 1 
        1   258 1 1  15 ILE H    H -14.742   8.628   5.768 1.00 . A A .  22 ILE H    1 1 
        1   259 1 1  15 ILE HA   H -12.359   9.085   7.270 1.00 . A A .  22 ILE HA   1 1 
        1   260 1 1  15 ILE HB   H -14.784  10.869   7.261 1.00 . A A .  22 ILE HB   1 1 
        1   261 1 1  15 ILE HD11 H -12.197  10.695   3.889 1.00 . A A .  22 ILE HD11 1 1 
        1   262 1 1  15 ILE HD12 H -11.963   9.587   5.241 1.00 . A A .  22 ILE HD12 1 1 
        1   263 1 1  15 ILE HD13 H -11.485  11.278   5.393 1.00 . A A .  22 ILE HD13 1 1 
        1   264 1 1  15 ILE HG12 H -14.305  10.352   4.937 1.00 . A A .  22 ILE HG12 1 1 
        1   265 1 1  15 ILE HG13 H -13.766  11.991   5.289 1.00 . A A .  22 ILE HG13 1 1 
        1   266 1 1  15 ILE HG21 H -12.834  11.275   8.816 1.00 . A A .  22 ILE HG21 1 1 
        1   267 1 1  15 ILE HG22 H -13.280  12.614   7.759 1.00 . A A .  22 ILE HG22 1 1 
        1   268 1 1  15 ILE HG23 H -11.877  11.615   7.374 1.00 . A A .  22 ILE HG23 1 1 
        1   269 1 1  15 ILE N    N -14.037   8.298   6.361 1.00 . A A .  22 ILE N    1 1 
        1   270 1 1  15 ILE O    O -15.094   8.964   9.032 1.00 . A A .  22 ILE O    1 1 
        1   271 1 1  16 ASN C    C -12.529   9.276  11.947 1.00 . A A .  23 ASN C    1 1 
        1   272 1 1  16 ASN CA   C -13.265   8.318  11.013 1.00 . A A .  23 ASN CA   1 1 
        1   273 1 1  16 ASN CB   C -12.894   6.871  11.349 1.00 . A A .  23 ASN CB   1 1 
        1   274 1 1  16 ASN CG   C -13.343   5.893  10.281 1.00 . A A .  23 ASN CG   1 1 
        1   275 1 1  16 ASN H    H -12.015   8.598   9.327 1.00 . A A .  23 ASN H    1 1 
        1   276 1 1  16 ASN HA   H -14.328   8.449  11.147 1.00 . A A .  23 ASN HA   1 1 
        1   277 1 1  16 ASN HB2  H -11.823   6.795  11.453 1.00 . A A .  23 ASN HB2  1 1 
        1   278 1 1  16 ASN HB3  H -13.362   6.595  12.283 1.00 . A A .  23 ASN HB3  1 1 
        1   279 1 1  16 ASN HD21 H -11.721   4.783  10.581 1.00 . A A .  23 ASN HD21 1 1 
        1   280 1 1  16 ASN HD22 H -12.809   4.210   9.367 1.00 . A A .  23 ASN HD22 1 1 
        1   281 1 1  16 ASN N    N -12.950   8.615   9.620 1.00 . A A .  23 ASN N    1 1 
        1   282 1 1  16 ASN ND2  N -12.543   4.857  10.053 1.00 . A A .  23 ASN ND2  1 1 
        1   283 1 1  16 ASN O    O -11.413   9.705  11.653 1.00 . A A .  23 ASN O    1 1 
        1   284 1 1  16 ASN OD1  O -14.395   6.067   9.667 1.00 . A A .  23 ASN OD1  1 1 
        1   285 1 1  17 PRO C    C -11.177  10.057  14.553 1.00 . A A .  24 PRO C    1 1 
        1   286 1 1  17 PRO CA   C -12.542  10.537  14.067 1.00 . A A .  24 PRO CA   1 1 
        1   287 1 1  17 PRO CB   C -13.548  10.553  15.227 1.00 . A A .  24 PRO CB   1 1 
        1   288 1 1  17 PRO CD   C -14.470   9.159  13.521 1.00 . A A .  24 PRO CD   1 1 
        1   289 1 1  17 PRO CG   C -14.427   9.369  15.006 1.00 . A A .  24 PRO CG   1 1 
        1   290 1 1  17 PRO HA   H -12.443  11.534  13.662 1.00 . A A .  24 PRO HA   1 1 
        1   291 1 1  17 PRO HB2  H -13.018  10.480  16.166 1.00 . A A .  24 PRO HB2  1 1 
        1   292 1 1  17 PRO HB3  H -14.114  11.473  15.201 1.00 . A A .  24 PRO HB3  1 1 
        1   293 1 1  17 PRO HD2  H -14.609   8.113  13.290 1.00 . A A .  24 PRO HD2  1 1 
        1   294 1 1  17 PRO HD3  H -15.253   9.756  13.076 1.00 . A A .  24 PRO HD3  1 1 
        1   295 1 1  17 PRO HG2  H -14.006   8.503  15.495 1.00 . A A .  24 PRO HG2  1 1 
        1   296 1 1  17 PRO HG3  H -15.418   9.571  15.385 1.00 . A A .  24 PRO HG3  1 1 
        1   297 1 1  17 PRO N    N -13.144   9.624  13.089 1.00 . A A .  24 PRO N    1 1 
        1   298 1 1  17 PRO O    O -10.384  10.842  15.073 1.00 . A A .  24 PRO O    1 1 
        1   299 1 1  18 LYS C    C  -8.623   8.183  13.672 1.00 . A A .  25 LYS C    1 1 
        1   300 1 1  18 LYS CA   C  -9.639   8.189  14.811 1.00 . A A .  25 LYS CA   1 1 
        1   301 1 1  18 LYS CB   C  -9.851   6.765  15.329 1.00 . A A .  25 LYS CB   1 1 
        1   302 1 1  18 LYS CD   C -11.974   6.919  16.669 1.00 . A A .  25 LYS CD   1 1 
        1   303 1 1  18 LYS CE   C -12.730   5.627  16.942 1.00 . A A .  25 LYS CE   1 1 
        1   304 1 1  18 LYS CG   C -10.468   6.709  16.717 1.00 . A A .  25 LYS CG   1 1 
        1   305 1 1  18 LYS H    H -11.579   8.187  13.966 1.00 . A A .  25 LYS H    1 1 
        1   306 1 1  18 LYS HA   H  -9.254   8.799  15.615 1.00 . A A .  25 LYS HA   1 1 
        1   307 1 1  18 LYS HB2  H -10.504   6.240  14.647 1.00 . A A .  25 LYS HB2  1 1 
        1   308 1 1  18 LYS HB3  H  -8.897   6.260  15.361 1.00 . A A .  25 LYS HB3  1 1 
        1   309 1 1  18 LYS HD2  H -12.250   7.649  17.415 1.00 . A A .  25 LYS HD2  1 1 
        1   310 1 1  18 LYS HD3  H -12.246   7.283  15.689 1.00 . A A .  25 LYS HD3  1 1 
        1   311 1 1  18 LYS HE2  H -13.189   5.292  16.024 1.00 . A A .  25 LYS HE2  1 1 
        1   312 1 1  18 LYS HE3  H -12.031   4.880  17.288 1.00 . A A .  25 LYS HE3  1 1 
        1   313 1 1  18 LYS HG2  H -10.261   5.744  17.153 1.00 . A A .  25 LYS HG2  1 1 
        1   314 1 1  18 LYS HG3  H -10.025   7.484  17.327 1.00 . A A .  25 LYS HG3  1 1 
        1   315 1 1  18 LYS HZ1  H -14.149   4.887  18.285 1.00 . A A .  25 LYS HZ1  1 1 
        1   316 1 1  18 LYS HZ2  H -14.579   6.363  17.579 1.00 . A A .  25 LYS HZ2  1 1 
        1   317 1 1  18 LYS HZ3  H -13.404   6.319  18.795 1.00 . A A .  25 LYS HZ3  1 1 
        1   318 1 1  18 LYS N    N -10.908   8.766  14.384 1.00 . A A .  25 LYS N    1 1 
        1   319 1 1  18 LYS NZ   N -13.790   5.812  17.972 1.00 . A A .  25 LYS NZ   1 1 
        1   320 1 1  18 LYS O    O  -7.435   8.422  13.888 1.00 . A A .  25 LYS O    1 1 
        1   321 1 1  19 TYR C    C  -9.018   7.680  10.008 1.00 . A A .  26 TYR C    1 1 
        1   322 1 1  19 TYR CA   C  -8.217   7.865  11.294 1.00 . A A .  26 TYR CA   1 1 
        1   323 1 1  19 TYR CB   C  -7.196   6.734  11.437 1.00 . A A .  26 TYR CB   1 1 
        1   324 1 1  19 TYR CD1  C  -8.391   4.531  11.122 1.00 . A A .  26 TYR CD1  1 1 
        1   325 1 1  19 TYR CD2  C  -7.739   5.153  13.329 1.00 . A A .  26 TYR CD2  1 1 
        1   326 1 1  19 TYR CE1  C  -8.932   3.356  11.608 1.00 . A A .  26 TYR CE1  1 1 
        1   327 1 1  19 TYR CE2  C  -8.278   3.980  13.823 1.00 . A A .  26 TYR CE2  1 1 
        1   328 1 1  19 TYR CG   C  -7.786   5.448  11.973 1.00 . A A .  26 TYR CG   1 1 
        1   329 1 1  19 TYR CZ   C  -8.873   3.085  12.958 1.00 . A A .  26 TYR CZ   1 1 
        1   330 1 1  19 TYR H    H -10.050   7.720  12.348 1.00 . A A .  26 TYR H    1 1 
        1   331 1 1  19 TYR HA   H  -7.692   8.806  11.244 1.00 . A A .  26 TYR HA   1 1 
        1   332 1 1  19 TYR HB2  H  -6.765   6.523  10.470 1.00 . A A .  26 TYR HB2  1 1 
        1   333 1 1  19 TYR HB3  H  -6.414   7.049  12.114 1.00 . A A .  26 TYR HB3  1 1 
        1   334 1 1  19 TYR HD1  H  -8.435   4.746  10.064 1.00 . A A .  26 TYR HD1  1 1 
        1   335 1 1  19 TYR HD2  H  -7.273   5.855  14.004 1.00 . A A .  26 TYR HD2  1 1 
        1   336 1 1  19 TYR HE1  H  -9.398   2.656  10.930 1.00 . A A .  26 TYR HE1  1 1 
        1   337 1 1  19 TYR HE2  H  -8.232   3.768  14.881 1.00 . A A .  26 TYR HE2  1 1 
        1   338 1 1  19 TYR HH   H  -8.845   1.568  14.139 1.00 . A A .  26 TYR HH   1 1 
        1   339 1 1  19 TYR N    N  -9.094   7.904  12.460 1.00 . A A .  26 TYR N    1 1 
        1   340 1 1  19 TYR O    O -10.171   7.252  10.038 1.00 . A A .  26 TYR O    1 1 
        1   341 1 1  19 TYR OH   O  -9.411   1.916  13.446 1.00 . A A .  26 TYR OH   1 1 
        1   342 1 1  20 VAL C    C  -8.595   6.596   6.872 1.00 . A A .  27 VAL C    1 1 
        1   343 1 1  20 VAL CA   C  -9.044   7.871   7.580 1.00 . A A .  27 VAL CA   1 1 
        1   344 1 1  20 VAL CB   C  -8.742   9.084   6.677 1.00 . A A .  27 VAL CB   1 1 
        1   345 1 1  20 VAL CG1  C  -9.521   8.992   5.372 1.00 . A A .  27 VAL CG1  1 1 
        1   346 1 1  20 VAL CG2  C  -9.057  10.384   7.404 1.00 . A A .  27 VAL CG2  1 1 
        1   347 1 1  20 VAL H    H  -7.474   8.337   8.921 1.00 . A A .  27 VAL H    1 1 
        1   348 1 1  20 VAL HA   H -10.111   7.825   7.743 1.00 . A A .  27 VAL HA   1 1 
        1   349 1 1  20 VAL HB   H  -7.688   9.076   6.440 1.00 . A A .  27 VAL HB   1 1 
        1   350 1 1  20 VAL HG11 H  -8.902   8.535   4.614 1.00 . A A .  27 VAL HG11 1 1 
        1   351 1 1  20 VAL HG12 H  -9.807   9.984   5.053 1.00 . A A .  27 VAL HG12 1 1 
        1   352 1 1  20 VAL HG13 H -10.407   8.393   5.523 1.00 . A A .  27 VAL HG13 1 1 
        1   353 1 1  20 VAL HG21 H  -8.135  10.860   7.704 1.00 . A A .  27 VAL HG21 1 1 
        1   354 1 1  20 VAL HG22 H  -9.653  10.172   8.279 1.00 . A A .  27 VAL HG22 1 1 
        1   355 1 1  20 VAL HG23 H  -9.605  11.042   6.746 1.00 . A A .  27 VAL HG23 1 1 
        1   356 1 1  20 VAL N    N  -8.394   8.004   8.879 1.00 . A A .  27 VAL N    1 1 
        1   357 1 1  20 VAL O    O  -7.424   6.448   6.525 1.00 . A A .  27 VAL O    1 1 
        1   358 1 1  21 LEU C    C  -9.467   4.520   4.495 1.00 . A A .  28 LEU C    1 1 
        1   359 1 1  21 LEU CA   C  -9.234   4.415   5.998 1.00 . A A .  28 LEU CA   1 1 
        1   360 1 1  21 LEU CB   C -10.088   3.289   6.584 1.00 . A A .  28 LEU CB   1 1 
        1   361 1 1  21 LEU CD1  C -10.547   1.701   8.469 1.00 . A A .  28 LEU CD1  1 1 
        1   362 1 1  21 LEU CD2  C  -8.323   2.836   8.308 1.00 . A A .  28 LEU CD2  1 1 
        1   363 1 1  21 LEU CG   C  -9.819   2.970   8.056 1.00 . A A .  28 LEU CG   1 1 
        1   364 1 1  21 LEU H    H -10.449   5.854   6.965 1.00 . A A .  28 LEU H    1 1 
        1   365 1 1  21 LEU HA   H  -8.192   4.190   6.172 1.00 . A A .  28 LEU HA   1 1 
        1   366 1 1  21 LEU HB2  H -11.128   3.563   6.480 1.00 . A A .  28 LEU HB2  1 1 
        1   367 1 1  21 LEU HB3  H  -9.910   2.393   6.007 1.00 . A A .  28 LEU HB3  1 1 
        1   368 1 1  21 LEU HD11 H -10.081   0.849   7.997 1.00 . A A .  28 LEU HD11 1 1 
        1   369 1 1  21 LEU HD12 H -11.580   1.762   8.162 1.00 . A A .  28 LEU HD12 1 1 
        1   370 1 1  21 LEU HD13 H -10.496   1.590   9.543 1.00 . A A .  28 LEU HD13 1 1 
        1   371 1 1  21 LEU HD21 H  -8.154   2.569   9.341 1.00 . A A .  28 LEU HD21 1 1 
        1   372 1 1  21 LEU HD22 H  -7.837   3.776   8.094 1.00 . A A .  28 LEU HD22 1 1 
        1   373 1 1  21 LEU HD23 H  -7.918   2.067   7.666 1.00 . A A .  28 LEU HD23 1 1 
        1   374 1 1  21 LEU HG   H -10.190   3.781   8.666 1.00 . A A .  28 LEU HG   1 1 
        1   375 1 1  21 LEU N    N  -9.534   5.678   6.663 1.00 . A A .  28 LEU N    1 1 
        1   376 1 1  21 LEU O    O -10.187   5.402   4.028 1.00 . A A .  28 LEU O    1 1 
        1   377 1 1  22 TYR C    C  -9.406   2.232   1.783 1.00 . A A .  29 TYR C    1 1 
        1   378 1 1  22 TYR CA   C  -8.989   3.608   2.290 1.00 . A A .  29 TYR CA   1 1 
        1   379 1 1  22 TYR CB   C  -7.672   4.023   1.632 1.00 . A A .  29 TYR CB   1 1 
        1   380 1 1  22 TYR CD1  C  -6.904   6.148   2.754 1.00 . A A .  29 TYR CD1  1 1 
        1   381 1 1  22 TYR CD2  C  -7.748   6.290   0.529 1.00 . A A .  29 TYR CD2  1 1 
        1   382 1 1  22 TYR CE1  C  -6.688   7.512   2.763 1.00 . A A .  29 TYR CE1  1 1 
        1   383 1 1  22 TYR CE2  C  -7.534   7.654   0.530 1.00 . A A .  29 TYR CE2  1 1 
        1   384 1 1  22 TYR CG   C  -7.437   5.515   1.638 1.00 . A A .  29 TYR CG   1 1 
        1   385 1 1  22 TYR CZ   C  -7.004   8.261   1.650 1.00 . A A .  29 TYR CZ   1 1 
        1   386 1 1  22 TYR H    H  -8.289   2.936   4.172 1.00 . A A .  29 TYR H    1 1 
        1   387 1 1  22 TYR HA   H  -9.753   4.323   2.026 1.00 . A A .  29 TYR HA   1 1 
        1   388 1 1  22 TYR HB2  H  -6.853   3.556   2.157 1.00 . A A .  29 TYR HB2  1 1 
        1   389 1 1  22 TYR HB3  H  -7.671   3.690   0.604 1.00 . A A .  29 TYR HB3  1 1 
        1   390 1 1  22 TYR HD1  H  -6.657   5.559   3.624 1.00 . A A .  29 TYR HD1  1 1 
        1   391 1 1  22 TYR HD2  H  -8.163   5.812  -0.346 1.00 . A A .  29 TYR HD2  1 1 
        1   392 1 1  22 TYR HE1  H  -6.273   7.987   3.640 1.00 . A A .  29 TYR HE1  1 1 
        1   393 1 1  22 TYR HE2  H  -7.782   8.240  -0.343 1.00 . A A .  29 TYR HE2  1 1 
        1   394 1 1  22 TYR HH   H  -7.322  10.024   2.346 1.00 . A A .  29 TYR HH   1 1 
        1   395 1 1  22 TYR N    N  -8.851   3.614   3.741 1.00 . A A .  29 TYR N    1 1 
        1   396 1 1  22 TYR O    O  -8.764   1.227   2.088 1.00 . A A .  29 TYR O    1 1 
        1   397 1 1  22 TYR OH   O  -6.790   9.619   1.657 1.00 . A A .  29 TYR OH   1 1 
        1   398 1 1  23 GLY C    C -10.252   0.570  -0.830 1.00 . A A .  30 GLY C    1 1 
        1   399 1 1  23 GLY CA   C -10.958   0.940   0.459 1.00 . A A .  30 GLY CA   1 1 
        1   400 1 1  23 GLY H    H -10.947   3.031   0.788 1.00 . A A .  30 GLY H    1 1 
        1   401 1 1  23 GLY HA2  H -10.793   0.158   1.186 1.00 . A A .  30 GLY HA2  1 1 
        1   402 1 1  23 GLY HA3  H -12.017   1.022   0.266 1.00 . A A .  30 GLY HA3  1 1 
        1   403 1 1  23 GLY N    N -10.479   2.196   1.002 1.00 . A A .  30 GLY N    1 1 
        1   404 1 1  23 GLY O    O -10.666   0.984  -1.913 1.00 . A A .  30 GLY O    1 1 
        1   405 1 1  24 VAL C    C  -8.990  -1.901  -2.487 1.00 . A A .  31 VAL C    1 1 
        1   406 1 1  24 VAL CA   C  -8.414  -0.630  -1.878 1.00 . A A .  31 VAL CA   1 1 
        1   407 1 1  24 VAL CB   C  -6.935  -0.868  -1.520 1.00 . A A .  31 VAL CB   1 1 
        1   408 1 1  24 VAL CG1  C  -6.110  -1.114  -2.775 1.00 . A A .  31 VAL CG1  1 1 
        1   409 1 1  24 VAL CG2  C  -6.383   0.309  -0.729 1.00 . A A .  31 VAL CG2  1 1 
        1   410 1 1  24 VAL H    H  -8.900  -0.505   0.177 1.00 . A A .  31 VAL H    1 1 
        1   411 1 1  24 VAL HA   H  -8.461   0.161  -2.613 1.00 . A A .  31 VAL HA   1 1 
        1   412 1 1  24 VAL HB   H  -6.875  -1.750  -0.899 1.00 . A A .  31 VAL HB   1 1 
        1   413 1 1  24 VAL HG11 H  -5.329  -0.371  -2.845 1.00 . A A .  31 VAL HG11 1 1 
        1   414 1 1  24 VAL HG12 H  -6.747  -1.048  -3.645 1.00 . A A .  31 VAL HG12 1 1 
        1   415 1 1  24 VAL HG13 H  -5.667  -2.098  -2.727 1.00 . A A .  31 VAL HG13 1 1 
        1   416 1 1  24 VAL HG21 H  -6.259   1.157  -1.386 1.00 . A A .  31 VAL HG21 1 1 
        1   417 1 1  24 VAL HG22 H  -5.428   0.040  -0.303 1.00 . A A .  31 VAL HG22 1 1 
        1   418 1 1  24 VAL HG23 H  -7.071   0.565   0.063 1.00 . A A .  31 VAL HG23 1 1 
        1   419 1 1  24 VAL N    N  -9.182  -0.209  -0.714 1.00 . A A .  31 VAL N    1 1 
        1   420 1 1  24 VAL O    O  -8.956  -2.968  -1.873 1.00 . A A .  31 VAL O    1 1 
        1   421 1 1  25 SER C    C  -9.036  -3.765  -5.063 1.00 . A A .  32 SER C    1 1 
        1   422 1 1  25 SER CA   C -10.112  -2.914  -4.395 1.00 . A A .  32 SER CA   1 1 
        1   423 1 1  25 SER CB   C -11.118  -2.432  -5.442 1.00 . A A .  32 SER CB   1 1 
        1   424 1 1  25 SER H    H  -9.518  -0.895  -4.131 1.00 . A A .  32 SER H    1 1 
        1   425 1 1  25 SER HA   H -10.629  -3.517  -3.665 1.00 . A A .  32 SER HA   1 1 
        1   426 1 1  25 SER HB2  H -11.817  -1.751  -4.979 1.00 . A A .  32 SER HB2  1 1 
        1   427 1 1  25 SER HB3  H -10.592  -1.923  -6.236 1.00 . A A .  32 SER HB3  1 1 
        1   428 1 1  25 SER HG   H -11.728  -3.525  -6.949 1.00 . A A .  32 SER HG   1 1 
        1   429 1 1  25 SER N    N  -9.522  -1.776  -3.697 1.00 . A A .  32 SER N    1 1 
        1   430 1 1  25 SER O    O  -8.057  -3.242  -5.593 1.00 . A A .  32 SER O    1 1 
        1   431 1 1  25 SER OG   O -11.839  -3.519  -5.995 1.00 . A A .  32 SER OG   1 1 
        1   432 1 1  26 THR C    C  -8.958  -7.318  -6.008 1.00 . A A .  33 THR C    1 1 
        1   433 1 1  26 THR CA   C  -8.273  -6.006  -5.628 1.00 . A A .  33 THR CA   1 1 
        1   434 1 1  26 THR CB   C  -7.122  -6.267  -4.657 1.00 . A A .  33 THR CB   1 1 
        1   435 1 1  26 THR CG2  C  -6.210  -5.072  -4.493 1.00 . A A .  33 THR CG2  1 1 
        1   436 1 1  26 THR H    H -10.025  -5.435  -4.588 1.00 . A A .  33 THR H    1 1 
        1   437 1 1  26 THR HA   H  -7.881  -5.547  -6.523 1.00 . A A .  33 THR HA   1 1 
        1   438 1 1  26 THR HB   H  -6.529  -7.089  -5.025 1.00 . A A .  33 THR HB   1 1 
        1   439 1 1  26 THR HG1  H  -7.634  -7.566  -3.284 1.00 . A A .  33 THR HG1  1 1 
        1   440 1 1  26 THR HG21 H  -6.569  -4.455  -3.683 1.00 . A A .  33 THR HG21 1 1 
        1   441 1 1  26 THR HG22 H  -6.204  -4.497  -5.408 1.00 . A A .  33 THR HG22 1 1 
        1   442 1 1  26 THR HG23 H  -5.208  -5.410  -4.273 1.00 . A A .  33 THR HG23 1 1 
        1   443 1 1  26 THR N    N  -9.226  -5.080  -5.029 1.00 . A A .  33 THR N    1 1 
        1   444 1 1  26 THR O    O -10.078  -7.588  -5.573 1.00 . A A .  33 THR O    1 1 
        1   445 1 1  26 THR OG1  O  -7.616  -6.611  -3.375 1.00 . A A .  33 THR OG1  1 1 
        1   446 1 1  27 PRO C    C  -9.490 -10.219  -6.116 1.00 . A A .  34 PRO C    1 1 
        1   447 1 1  27 PRO CA   C  -8.854  -9.441  -7.262 1.00 . A A .  34 PRO CA   1 1 
        1   448 1 1  27 PRO CB   C  -7.635 -10.180  -7.809 1.00 . A A .  34 PRO CB   1 1 
        1   449 1 1  27 PRO CD   C  -6.952  -7.924  -7.398 1.00 . A A .  34 PRO CD   1 1 
        1   450 1 1  27 PRO CG   C  -6.750  -9.097  -8.321 1.00 . A A .  34 PRO CG   1 1 
        1   451 1 1  27 PRO HA   H  -9.581  -9.308  -8.049 1.00 . A A .  34 PRO HA   1 1 
        1   452 1 1  27 PRO HB2  H  -7.162 -10.740  -7.015 1.00 . A A .  34 PRO HB2  1 1 
        1   453 1 1  27 PRO HB3  H  -7.939 -10.848  -8.601 1.00 . A A .  34 PRO HB3  1 1 
        1   454 1 1  27 PRO HD2  H  -6.199  -7.923  -6.625 1.00 . A A .  34 PRO HD2  1 1 
        1   455 1 1  27 PRO HD3  H  -6.924  -6.999  -7.953 1.00 . A A .  34 PRO HD3  1 1 
        1   456 1 1  27 PRO HG2  H  -5.720  -9.423  -8.294 1.00 . A A .  34 PRO HG2  1 1 
        1   457 1 1  27 PRO HG3  H  -7.035  -8.835  -9.328 1.00 . A A .  34 PRO HG3  1 1 
        1   458 1 1  27 PRO N    N  -8.295  -8.157  -6.828 1.00 . A A .  34 PRO N    1 1 
        1   459 1 1  27 PRO O    O -10.423 -10.996  -6.321 1.00 . A A .  34 PRO O    1 1 
        1   460 1 1  28 ASN C    C -10.745  -9.950  -3.206 1.00 . A A .  35 ASN C    1 1 
        1   461 1 1  28 ASN CA   C  -9.510 -10.674  -3.730 1.00 . A A .  35 ASN CA   1 1 
        1   462 1 1  28 ASN CB   C  -8.442 -10.746  -2.637 1.00 . A A .  35 ASN CB   1 1 
        1   463 1 1  28 ASN CG   C  -7.646 -12.035  -2.691 1.00 . A A .  35 ASN CG   1 1 
        1   464 1 1  28 ASN H    H  -8.245  -9.365  -4.807 1.00 . A A .  35 ASN H    1 1 
        1   465 1 1  28 ASN HA   H  -9.789 -11.677  -4.017 1.00 . A A .  35 ASN HA   1 1 
        1   466 1 1  28 ASN HB2  H  -7.759  -9.918  -2.755 1.00 . A A .  35 ASN HB2  1 1 
        1   467 1 1  28 ASN HB3  H  -8.919 -10.679  -1.670 1.00 . A A .  35 ASN HB3  1 1 
        1   468 1 1  28 ASN HD21 H  -7.489 -11.883  -4.667 1.00 . A A .  35 ASN HD21 1 1 
        1   469 1 1  28 ASN HD22 H  -6.733 -13.265  -3.958 1.00 . A A .  35 ASN HD22 1 1 
        1   470 1 1  28 ASN N    N  -8.985 -10.000  -4.909 1.00 . A A .  35 ASN N    1 1 
        1   471 1 1  28 ASN ND2  N  -7.249 -12.435  -3.894 1.00 . A A .  35 ASN ND2  1 1 
        1   472 1 1  28 ASN O    O -11.797 -10.558  -3.011 1.00 . A A .  35 ASN O    1 1 
        1   473 1 1  28 ASN OD1  O  -7.390 -12.664  -1.664 1.00 . A A .  35 ASN OD1  1 1 
        1   474 1 1  29 LYS C    C -11.196  -6.451  -2.043 1.00 . A A .  36 LYS C    1 1 
        1   475 1 1  29 LYS CA   C -11.706  -7.818  -2.487 1.00 . A A .  36 LYS CA   1 1 
        1   476 1 1  29 LYS CB   C -12.419  -8.507  -1.317 1.00 . A A .  36 LYS CB   1 1 
        1   477 1 1  29 LYS CD   C -12.098 -10.269   0.446 1.00 . A A .  36 LYS CD   1 1 
        1   478 1 1  29 LYS CE   C -11.622 -11.598  -0.121 1.00 . A A .  36 LYS CE   1 1 
        1   479 1 1  29 LYS CG   C -11.470  -9.092  -0.284 1.00 . A A .  36 LYS CG   1 1 
        1   480 1 1  29 LYS H    H  -9.741  -8.220  -3.167 1.00 . A A .  36 LYS H    1 1 
        1   481 1 1  29 LYS HA   H -12.408  -7.679  -3.296 1.00 . A A .  36 LYS HA   1 1 
        1   482 1 1  29 LYS HB2  H -13.054  -7.788  -0.823 1.00 . A A .  36 LYS HB2  1 1 
        1   483 1 1  29 LYS HB3  H -13.033  -9.307  -1.705 1.00 . A A .  36 LYS HB3  1 1 
        1   484 1 1  29 LYS HD2  H -11.827 -10.218   1.490 1.00 . A A .  36 LYS HD2  1 1 
        1   485 1 1  29 LYS HD3  H -13.172 -10.209   0.348 1.00 . A A .  36 LYS HD3  1 1 
        1   486 1 1  29 LYS HE2  H -12.482 -12.228  -0.296 1.00 . A A .  36 LYS HE2  1 1 
        1   487 1 1  29 LYS HE3  H -11.114 -11.415  -1.056 1.00 . A A .  36 LYS HE3  1 1 
        1   488 1 1  29 LYS HG2  H -10.573  -9.428  -0.781 1.00 . A A .  36 LYS HG2  1 1 
        1   489 1 1  29 LYS HG3  H -11.220  -8.326   0.435 1.00 . A A .  36 LYS HG3  1 1 
        1   490 1 1  29 LYS HZ1  H -10.234 -11.610   1.440 1.00 . A A .  36 LYS HZ1  1 1 
        1   491 1 1  29 LYS HZ2  H  -9.958 -12.798   0.269 1.00 . A A .  36 LYS HZ2  1 1 
        1   492 1 1  29 LYS HZ3  H -11.214 -12.988   1.384 1.00 . A A .  36 LYS HZ3  1 1 
        1   493 1 1  29 LYS N    N -10.607  -8.643  -2.985 1.00 . A A .  36 LYS N    1 1 
        1   494 1 1  29 LYS NZ   N -10.692 -12.297   0.808 1.00 . A A .  36 LYS NZ   1 1 
        1   495 1 1  29 LYS O    O -10.013  -6.143  -2.185 1.00 . A A .  36 LYS O    1 1 
        1   496 1 1  30 ARG C    C -11.137  -4.366   0.368 1.00 . A A .  37 ARG C    1 1 
        1   497 1 1  30 ARG CA   C -11.734  -4.302  -1.035 1.00 . A A .  37 ARG CA   1 1 
        1   498 1 1  30 ARG CB   C -12.958  -3.384  -1.044 1.00 . A A .  37 ARG CB   1 1 
        1   499 1 1  30 ARG CD   C -13.774  -1.163  -1.898 1.00 . A A .  37 ARG CD   1 1 
        1   500 1 1  30 ARG CG   C -12.989  -2.425  -2.223 1.00 . A A .  37 ARG CG   1 1 
        1   501 1 1  30 ARG CZ   C -16.138  -1.770  -2.245 1.00 . A A .  37 ARG CZ   1 1 
        1   502 1 1  30 ARG H    H -13.024  -5.935  -1.415 1.00 . A A .  37 ARG H    1 1 
        1   503 1 1  30 ARG HA   H -10.991  -3.904  -1.711 1.00 . A A .  37 ARG HA   1 1 
        1   504 1 1  30 ARG HB2  H -13.850  -3.992  -1.080 1.00 . A A .  37 ARG HB2  1 1 
        1   505 1 1  30 ARG HB3  H -12.966  -2.801  -0.134 1.00 . A A .  37 ARG HB3  1 1 
        1   506 1 1  30 ARG HD2  H -13.971  -1.139  -0.837 1.00 . A A .  37 ARG HD2  1 1 
        1   507 1 1  30 ARG HD3  H -13.179  -0.305  -2.172 1.00 . A A .  37 ARG HD3  1 1 
        1   508 1 1  30 ARG HE   H -15.085  -0.549  -3.421 1.00 . A A .  37 ARG HE   1 1 
        1   509 1 1  30 ARG HG2  H -11.976  -2.150  -2.477 1.00 . A A .  37 ARG HG2  1 1 
        1   510 1 1  30 ARG HG3  H -13.451  -2.920  -3.065 1.00 . A A .  37 ARG HG3  1 1 
        1   511 1 1  30 ARG HH11 H -15.286  -2.621  -0.619 1.00 . A A .  37 ARG HH11 1 1 
        1   512 1 1  30 ARG HH12 H -16.947  -3.031  -0.887 1.00 . A A .  37 ARG HH12 1 1 
        1   513 1 1  30 ARG HH21 H -17.269  -1.088  -3.773 1.00 . A A .  37 ARG HH21 1 1 
        1   514 1 1  30 ARG HH22 H -18.073  -2.162  -2.677 1.00 . A A .  37 ARG HH22 1 1 
        1   515 1 1  30 ARG N    N -12.096  -5.634  -1.503 1.00 . A A .  37 ARG N    1 1 
        1   516 1 1  30 ARG NE   N -15.044  -1.109  -2.618 1.00 . A A .  37 ARG NE   1 1 
        1   517 1 1  30 ARG NH1  N -16.122  -2.537  -1.161 1.00 . A A .  37 ARG NH1  1 1 
        1   518 1 1  30 ARG NH2  N -17.251  -1.664  -2.957 1.00 . A A .  37 ARG NH2  1 1 
        1   519 1 1  30 ARG O    O -11.794  -4.804   1.313 1.00 . A A .  37 ARG O    1 1 
        1   520 1 1  31 LEU C    C  -9.079  -2.530   2.347 1.00 . A A .  38 LEU C    1 1 
        1   521 1 1  31 LEU CA   C  -9.201  -3.941   1.780 1.00 . A A .  38 LEU CA   1 1 
        1   522 1 1  31 LEU CB   C  -7.815  -4.573   1.629 1.00 . A A .  38 LEU CB   1 1 
        1   523 1 1  31 LEU CD1  C  -6.841  -6.871   1.365 1.00 . A A .  38 LEU CD1  1 1 
        1   524 1 1  31 LEU CD2  C  -7.040  -5.850   3.639 1.00 . A A .  38 LEU CD2  1 1 
        1   525 1 1  31 LEU CG   C  -7.668  -5.960   2.259 1.00 . A A .  38 LEU CG   1 1 
        1   526 1 1  31 LEU H    H  -9.417  -3.596  -0.297 1.00 . A A .  38 LEU H    1 1 
        1   527 1 1  31 LEU HA   H  -9.785  -4.540   2.463 1.00 . A A .  38 LEU HA   1 1 
        1   528 1 1  31 LEU HB2  H  -7.592  -4.652   0.575 1.00 . A A .  38 LEU HB2  1 1 
        1   529 1 1  31 LEU HB3  H  -7.089  -3.916   2.085 1.00 . A A .  38 LEU HB3  1 1 
        1   530 1 1  31 LEU HD11 H  -6.208  -7.498   1.977 1.00 . A A .  38 LEU HD11 1 1 
        1   531 1 1  31 LEU HD12 H  -6.227  -6.271   0.709 1.00 . A A .  38 LEU HD12 1 1 
        1   532 1 1  31 LEU HD13 H  -7.499  -7.491   0.775 1.00 . A A .  38 LEU HD13 1 1 
        1   533 1 1  31 LEU HD21 H  -6.006  -5.551   3.541 1.00 . A A .  38 LEU HD21 1 1 
        1   534 1 1  31 LEU HD22 H  -7.093  -6.807   4.136 1.00 . A A .  38 LEU HD22 1 1 
        1   535 1 1  31 LEU HD23 H  -7.575  -5.112   4.219 1.00 . A A .  38 LEU HD23 1 1 
        1   536 1 1  31 LEU HG   H  -8.647  -6.402   2.371 1.00 . A A .  38 LEU HG   1 1 
        1   537 1 1  31 LEU N    N  -9.889  -3.930   0.494 1.00 . A A .  38 LEU N    1 1 
        1   538 1 1  31 LEU O    O  -8.702  -1.596   1.639 1.00 . A A .  38 LEU O    1 1 
        1   539 1 1  32 TYR C    C  -7.985  -0.908   4.994 1.00 . A A .  39 TYR C    1 1 
        1   540 1 1  32 TYR CA   C  -9.328  -1.087   4.294 1.00 . A A .  39 TYR CA   1 1 
        1   541 1 1  32 TYR CB   C -10.466  -0.946   5.306 1.00 . A A .  39 TYR CB   1 1 
        1   542 1 1  32 TYR CD1  C -12.149   0.021   3.692 1.00 . A A .  39 TYR CD1  1 1 
        1   543 1 1  32 TYR CD2  C -12.826  -1.809   5.062 1.00 . A A .  39 TYR CD2  1 1 
        1   544 1 1  32 TYR CE1  C -13.403   0.057   3.113 1.00 . A A .  39 TYR CE1  1 1 
        1   545 1 1  32 TYR CE2  C -14.082  -1.780   4.487 1.00 . A A .  39 TYR CE2  1 1 
        1   546 1 1  32 TYR CG   C -11.839  -0.911   4.675 1.00 . A A .  39 TYR CG   1 1 
        1   547 1 1  32 TYR CZ   C -14.366  -0.845   3.514 1.00 . A A .  39 TYR CZ   1 1 
        1   548 1 1  32 TYR H    H  -9.694  -3.166   4.140 1.00 . A A .  39 TYR H    1 1 
        1   549 1 1  32 TYR HA   H  -9.432  -0.321   3.540 1.00 . A A .  39 TYR HA   1 1 
        1   550 1 1  32 TYR HB2  H -10.437  -1.783   5.989 1.00 . A A .  39 TYR HB2  1 1 
        1   551 1 1  32 TYR HB3  H -10.331  -0.030   5.862 1.00 . A A .  39 TYR HB3  1 1 
        1   552 1 1  32 TYR HD1  H -11.393   0.726   3.380 1.00 . A A .  39 TYR HD1  1 1 
        1   553 1 1  32 TYR HD2  H -12.600  -2.540   5.825 1.00 . A A .  39 TYR HD2  1 1 
        1   554 1 1  32 TYR HE1  H -13.625   0.789   2.351 1.00 . A A .  39 TYR HE1  1 1 
        1   555 1 1  32 TYR HE2  H -14.836  -2.486   4.802 1.00 . A A .  39 TYR HE2  1 1 
        1   556 1 1  32 TYR HH   H -16.283  -0.766   3.628 1.00 . A A .  39 TYR HH   1 1 
        1   557 1 1  32 TYR N    N  -9.401  -2.384   3.629 1.00 . A A .  39 TYR N    1 1 
        1   558 1 1  32 TYR O    O  -7.643  -1.663   5.905 1.00 . A A .  39 TYR O    1 1 
        1   559 1 1  32 TYR OH   O -15.616  -0.813   2.940 1.00 . A A .  39 TYR OH   1 1 
        1   560 1 1  33 LYS C    C  -5.718   1.875   5.327 1.00 . A A .  40 LYS C    1 1 
        1   561 1 1  33 LYS CA   C  -5.923   0.375   5.148 1.00 . A A .  40 LYS CA   1 1 
        1   562 1 1  33 LYS CB   C  -4.812  -0.203   4.270 1.00 . A A .  40 LYS CB   1 1 
        1   563 1 1  33 LYS CD   C  -3.349  -2.172   4.828 1.00 . A A .  40 LYS CD   1 1 
        1   564 1 1  33 LYS CE   C  -3.925  -3.019   5.951 1.00 . A A .  40 LYS CE   1 1 
        1   565 1 1  33 LYS CG   C  -3.606  -0.691   5.058 1.00 . A A .  40 LYS CG   1 1 
        1   566 1 1  33 LYS H    H  -7.556   0.662   3.833 1.00 . A A .  40 LYS H    1 1 
        1   567 1 1  33 LYS HA   H  -5.886  -0.099   6.118 1.00 . A A .  40 LYS HA   1 1 
        1   568 1 1  33 LYS HB2  H  -5.210  -1.034   3.707 1.00 . A A .  40 LYS HB2  1 1 
        1   569 1 1  33 LYS HB3  H  -4.479   0.560   3.582 1.00 . A A .  40 LYS HB3  1 1 
        1   570 1 1  33 LYS HD2  H  -3.809  -2.467   3.897 1.00 . A A .  40 LYS HD2  1 1 
        1   571 1 1  33 LYS HD3  H  -2.283  -2.338   4.774 1.00 . A A .  40 LYS HD3  1 1 
        1   572 1 1  33 LYS HE2  H  -4.829  -2.550   6.311 1.00 . A A .  40 LYS HE2  1 1 
        1   573 1 1  33 LYS HE3  H  -4.159  -3.999   5.563 1.00 . A A .  40 LYS HE3  1 1 
        1   574 1 1  33 LYS HG2  H  -2.735  -0.133   4.748 1.00 . A A .  40 LYS HG2  1 1 
        1   575 1 1  33 LYS HG3  H  -3.786  -0.526   6.111 1.00 . A A .  40 LYS HG3  1 1 
        1   576 1 1  33 LYS HZ1  H  -3.188  -2.463   7.825 1.00 . A A .  40 LYS HZ1  1 1 
        1   577 1 1  33 LYS HZ2  H  -1.997  -3.009   6.755 1.00 . A A .  40 LYS HZ2  1 1 
        1   578 1 1  33 LYS HZ3  H  -3.041  -4.116   7.493 1.00 . A A .  40 LYS HZ3  1 1 
        1   579 1 1  33 LYS N    N  -7.228   0.095   4.562 1.00 . A A .  40 LYS N    1 1 
        1   580 1 1  33 LYS NZ   N  -2.971  -3.162   7.085 1.00 . A A .  40 LYS NZ   1 1 
        1   581 1 1  33 LYS O    O  -6.547   2.680   4.902 1.00 . A A .  40 LYS O    1 1 
        1   582 1 1  34 ARG C    C  -2.975   4.032   5.527 1.00 . A A .  41 ARG C    1 1 
        1   583 1 1  34 ARG CA   C  -4.294   3.649   6.192 1.00 . A A .  41 ARG CA   1 1 
        1   584 1 1  34 ARG CB   C  -4.222   3.933   7.694 1.00 . A A .  41 ARG CB   1 1 
        1   585 1 1  34 ARG CD   C  -3.719   5.744   9.361 1.00 . A A .  41 ARG CD   1 1 
        1   586 1 1  34 ARG CG   C  -4.398   5.401   8.045 1.00 . A A .  41 ARG CG   1 1 
        1   587 1 1  34 ARG CZ   C  -3.737   8.207   9.458 1.00 . A A .  41 ARG CZ   1 1 
        1   588 1 1  34 ARG H    H  -3.985   1.557   6.272 1.00 . A A .  41 ARG H    1 1 
        1   589 1 1  34 ARG HA   H  -5.086   4.243   5.761 1.00 . A A .  41 ARG HA   1 1 
        1   590 1 1  34 ARG HB2  H  -4.997   3.370   8.192 1.00 . A A .  41 ARG HB2  1 1 
        1   591 1 1  34 ARG HB3  H  -3.260   3.609   8.064 1.00 . A A .  41 ARG HB3  1 1 
        1   592 1 1  34 ARG HD2  H  -3.940   4.969  10.078 1.00 . A A .  41 ARG HD2  1 1 
        1   593 1 1  34 ARG HD3  H  -2.652   5.790   9.199 1.00 . A A .  41 ARG HD3  1 1 
        1   594 1 1  34 ARG HE   H  -4.837   7.008  10.614 1.00 . A A .  41 ARG HE   1 1 
        1   595 1 1  34 ARG HG2  H  -3.965   6.003   7.260 1.00 . A A .  41 ARG HG2  1 1 
        1   596 1 1  34 ARG HG3  H  -5.453   5.617   8.127 1.00 . A A .  41 ARG HG3  1 1 
        1   597 1 1  34 ARG HH11 H  -2.486   7.433   8.071 1.00 . A A .  41 ARG HH11 1 1 
        1   598 1 1  34 ARG HH12 H  -2.516   9.162   8.161 1.00 . A A .  41 ARG HH12 1 1 
        1   599 1 1  34 ARG HH21 H  -4.879   9.282  10.734 1.00 . A A .  41 ARG HH21 1 1 
        1   600 1 1  34 ARG HH22 H  -3.874  10.212   9.673 1.00 . A A .  41 ARG HH22 1 1 
        1   601 1 1  34 ARG N    N  -4.608   2.245   5.957 1.00 . A A .  41 ARG N    1 1 
        1   602 1 1  34 ARG NE   N  -4.173   7.027   9.894 1.00 . A A .  41 ARG NE   1 1 
        1   603 1 1  34 ARG NH1  N  -2.839   8.272   8.483 1.00 . A A .  41 ARG NH1  1 1 
        1   604 1 1  34 ARG NH2  N  -4.201   9.325   9.999 1.00 . A A .  41 ARG NH2  1 1 
        1   605 1 1  34 ARG O    O  -2.058   3.215   5.422 1.00 . A A .  41 ARG O    1 1 
        1   606 1 1  35 TYR C    C  -0.455   5.557   5.319 1.00 . A A .  42 TYR C    1 1 
        1   607 1 1  35 TYR CA   C  -1.674   5.772   4.429 1.00 . A A .  42 TYR CA   1 1 
        1   608 1 1  35 TYR CB   C  -1.816   7.256   4.091 1.00 . A A .  42 TYR CB   1 1 
        1   609 1 1  35 TYR CD1  C  -0.718   7.387   1.824 1.00 . A A .  42 TYR CD1  1 1 
        1   610 1 1  35 TYR CD2  C   0.245   8.631   3.614 1.00 . A A .  42 TYR CD2  1 1 
        1   611 1 1  35 TYR CE1  C   0.261   7.853   0.967 1.00 . A A .  42 TYR CE1  1 1 
        1   612 1 1  35 TYR CE2  C   1.228   9.102   2.765 1.00 . A A .  42 TYR CE2  1 1 
        1   613 1 1  35 TYR CG   C  -0.743   7.767   3.159 1.00 . A A .  42 TYR CG   1 1 
        1   614 1 1  35 TYR CZ   C   1.231   8.710   1.442 1.00 . A A .  42 TYR CZ   1 1 
        1   615 1 1  35 TYR H    H  -3.645   5.887   5.195 1.00 . A A .  42 TYR H    1 1 
        1   616 1 1  35 TYR HA   H  -1.541   5.215   3.515 1.00 . A A .  42 TYR HA   1 1 
        1   617 1 1  35 TYR HB2  H  -2.773   7.420   3.618 1.00 . A A .  42 TYR HB2  1 1 
        1   618 1 1  35 TYR HB3  H  -1.767   7.832   5.004 1.00 . A A .  42 TYR HB3  1 1 
        1   619 1 1  35 TYR HD1  H  -1.479   6.715   1.455 1.00 . A A .  42 TYR HD1  1 1 
        1   620 1 1  35 TYR HD2  H   0.239   8.933   4.651 1.00 . A A .  42 TYR HD2  1 1 
        1   621 1 1  35 TYR HE1  H   0.264   7.546  -0.068 1.00 . A A .  42 TYR HE1  1 1 
        1   622 1 1  35 TYR HE2  H   1.987   9.773   3.137 1.00 . A A .  42 TYR HE2  1 1 
        1   623 1 1  35 TYR HH   H   1.884   9.953   0.128 1.00 . A A .  42 TYR HH   1 1 
        1   624 1 1  35 TYR N    N  -2.883   5.281   5.081 1.00 . A A .  42 TYR N    1 1 
        1   625 1 1  35 TYR O    O   0.606   5.145   4.848 1.00 . A A .  42 TYR O    1 1 
        1   626 1 1  35 TYR OH   O   2.207   9.178   0.593 1.00 . A A .  42 TYR OH   1 1 
        1   627 1 1  36 SER C    C   0.962   4.215   7.572 1.00 . A A .  43 SER C    1 1 
        1   628 1 1  36 SER CA   C   0.469   5.659   7.568 1.00 . A A .  43 SER CA   1 1 
        1   629 1 1  36 SER CB   C   0.007   6.057   8.971 1.00 . A A .  43 SER CB   1 1 
        1   630 1 1  36 SER H    H  -1.487   6.151   6.925 1.00 . A A .  43 SER H    1 1 
        1   631 1 1  36 SER HA   H   1.281   6.304   7.269 1.00 . A A .  43 SER HA   1 1 
        1   632 1 1  36 SER HB2  H  -0.531   6.992   8.918 1.00 . A A .  43 SER HB2  1 1 
        1   633 1 1  36 SER HB3  H  -0.643   5.289   9.365 1.00 . A A .  43 SER HB3  1 1 
        1   634 1 1  36 SER HG   H   0.923   6.918  10.473 1.00 . A A .  43 SER HG   1 1 
        1   635 1 1  36 SER N    N  -0.616   5.831   6.609 1.00 . A A .  43 SER N    1 1 
        1   636 1 1  36 SER O    O   2.090   3.936   7.978 1.00 . A A .  43 SER O    1 1 
        1   637 1 1  36 SER OG   O   1.110   6.216   9.846 1.00 . A A .  43 SER OG   1 1 
        1   638 1 1  37 GLU C    C   1.300   1.589   5.823 1.00 . A A .  44 GLU C    1 1 
        1   639 1 1  37 GLU CA   C   0.462   1.888   7.060 1.00 . A A .  44 GLU CA   1 1 
        1   640 1 1  37 GLU CB   C  -0.799   1.022   7.061 1.00 . A A .  44 GLU CB   1 1 
        1   641 1 1  37 GLU CD   C  -0.744  -1.036   8.525 1.00 . A A .  44 GLU CD   1 1 
        1   642 1 1  37 GLU CG   C  -0.514  -0.469   7.138 1.00 . A A .  44 GLU CG   1 1 
        1   643 1 1  37 GLU H    H  -0.774   3.585   6.800 1.00 . A A .  44 GLU H    1 1 
        1   644 1 1  37 GLU HA   H   1.048   1.660   7.938 1.00 . A A .  44 GLU HA   1 1 
        1   645 1 1  37 GLU HB2  H  -1.408   1.295   7.910 1.00 . A A .  44 GLU HB2  1 1 
        1   646 1 1  37 GLU HB3  H  -1.354   1.215   6.155 1.00 . A A .  44 GLU HB3  1 1 
        1   647 1 1  37 GLU HG2  H  -1.163  -0.983   6.444 1.00 . A A .  44 GLU HG2  1 1 
        1   648 1 1  37 GLU HG3  H   0.515  -0.640   6.860 1.00 . A A .  44 GLU HG3  1 1 
        1   649 1 1  37 GLU N    N   0.110   3.301   7.113 1.00 . A A .  44 GLU N    1 1 
        1   650 1 1  37 GLU O    O   2.143   0.691   5.831 1.00 . A A .  44 GLU O    1 1 
        1   651 1 1  37 GLU OE1  O  -1.602  -0.495   9.254 1.00 . A A .  44 GLU OE1  1 1 
        1   652 1 1  37 GLU OE2  O  -0.065  -2.021   8.883 1.00 . A A .  44 GLU OE2  1 1 
        1   653 1 1  38 PHE C    C   3.254   2.643   3.701 1.00 . A A .  45 PHE C    1 1 
        1   654 1 1  38 PHE CA   C   1.815   2.170   3.524 1.00 . A A .  45 PHE CA   1 1 
        1   655 1 1  38 PHE CB   C   1.145   2.933   2.378 1.00 . A A .  45 PHE CB   1 1 
        1   656 1 1  38 PHE CD1  C   1.440   1.416   0.400 1.00 . A A .  45 PHE CD1  1 1 
        1   657 1 1  38 PHE CD2  C  -0.771   1.821   1.199 1.00 . A A .  45 PHE CD2  1 1 
        1   658 1 1  38 PHE CE1  C   0.935   0.593  -0.589 1.00 . A A .  45 PHE CE1  1 1 
        1   659 1 1  38 PHE CE2  C  -1.281   0.999   0.212 1.00 . A A .  45 PHE CE2  1 1 
        1   660 1 1  38 PHE CG   C   0.593   2.038   1.304 1.00 . A A .  45 PHE CG   1 1 
        1   661 1 1  38 PHE CZ   C  -0.427   0.384  -0.683 1.00 . A A .  45 PHE CZ   1 1 
        1   662 1 1  38 PHE H    H   0.388   3.056   4.814 1.00 . A A .  45 PHE H    1 1 
        1   663 1 1  38 PHE HA   H   1.822   1.116   3.293 1.00 . A A .  45 PHE HA   1 1 
        1   664 1 1  38 PHE HB2  H   0.328   3.517   2.774 1.00 . A A .  45 PHE HB2  1 1 
        1   665 1 1  38 PHE HB3  H   1.866   3.595   1.922 1.00 . A A .  45 PHE HB3  1 1 
        1   666 1 1  38 PHE HD1  H   2.505   1.578   0.474 1.00 . A A .  45 PHE HD1  1 1 
        1   667 1 1  38 PHE HD2  H  -1.440   2.301   1.897 1.00 . A A .  45 PHE HD2  1 1 
        1   668 1 1  38 PHE HE1  H   1.605   0.113  -1.287 1.00 . A A .  45 PHE HE1  1 1 
        1   669 1 1  38 PHE HE2  H  -2.347   0.838   0.140 1.00 . A A .  45 PHE HE2  1 1 
        1   670 1 1  38 PHE HZ   H  -0.824  -0.259  -1.455 1.00 . A A .  45 PHE HZ   1 1 
        1   671 1 1  38 PHE N    N   1.070   2.352   4.762 1.00 . A A .  45 PHE N    1 1 
        1   672 1 1  38 PHE O    O   4.190   2.023   3.196 1.00 . A A .  45 PHE O    1 1 
        1   673 1 1  39 TRP C    C   5.571   3.353   5.545 1.00 . A A .  46 TRP C    1 1 
        1   674 1 1  39 TRP CA   C   4.744   4.297   4.679 1.00 . A A .  46 TRP CA   1 1 
        1   675 1 1  39 TRP CB   C   4.632   5.666   5.355 1.00 . A A .  46 TRP CB   1 1 
        1   676 1 1  39 TRP CD1  C   6.471   6.379   6.992 1.00 . A A .  46 TRP CD1  1 1 
        1   677 1 1  39 TRP CD2  C   6.945   6.788   4.842 1.00 . A A .  46 TRP CD2  1 1 
        1   678 1 1  39 TRP CE2  C   8.027   7.221   5.631 1.00 . A A .  46 TRP CE2  1 1 
        1   679 1 1  39 TRP CE3  C   7.017   6.944   3.455 1.00 . A A .  46 TRP CE3  1 1 
        1   680 1 1  39 TRP CG   C   5.959   6.252   5.733 1.00 . A A .  46 TRP CG   1 1 
        1   681 1 1  39 TRP CH2  C   9.212   7.938   3.718 1.00 . A A .  46 TRP CH2  1 1 
        1   682 1 1  39 TRP CZ2  C   9.168   7.799   5.078 1.00 . A A .  46 TRP CZ2  1 1 
        1   683 1 1  39 TRP CZ3  C   8.150   7.517   2.908 1.00 . A A .  46 TRP CZ3  1 1 
        1   684 1 1  39 TRP H    H   2.636   4.189   4.808 1.00 . A A .  46 TRP H    1 1 
        1   685 1 1  39 TRP HA   H   5.239   4.417   3.726 1.00 . A A .  46 TRP HA   1 1 
        1   686 1 1  39 TRP HB2  H   4.142   6.354   4.683 1.00 . A A .  46 TRP HB2  1 1 
        1   687 1 1  39 TRP HB3  H   4.042   5.567   6.255 1.00 . A A .  46 TRP HB3  1 1 
        1   688 1 1  39 TRP HD1  H   5.961   6.063   7.890 1.00 . A A .  46 TRP HD1  1 1 
        1   689 1 1  39 TRP HE1  H   8.284   7.155   7.712 1.00 . A A .  46 TRP HE1  1 1 
        1   690 1 1  39 TRP HE3  H   6.209   6.625   2.814 1.00 . A A .  46 TRP HE3  1 1 
        1   691 1 1  39 TRP HH2  H  10.076   8.382   3.247 1.00 . A A .  46 TRP HH2  1 1 
        1   692 1 1  39 TRP HZ2  H   9.995   8.128   5.689 1.00 . A A .  46 TRP HZ2  1 1 
        1   693 1 1  39 TRP HZ3  H   8.223   7.646   1.838 1.00 . A A .  46 TRP HZ3  1 1 
        1   694 1 1  39 TRP N    N   3.421   3.743   4.428 1.00 . A A .  46 TRP N    1 1 
        1   695 1 1  39 TRP NE1  N   7.714   6.960   6.939 1.00 . A A .  46 TRP NE1  1 1 
        1   696 1 1  39 TRP O    O   6.724   3.058   5.229 1.00 . A A .  46 TRP O    1 1 
        1   697 1 1  40 LYS C    C   6.014   0.660   6.836 1.00 . A A .  47 LYS C    1 1 
        1   698 1 1  40 LYS CA   C   5.678   1.972   7.540 1.00 . A A .  47 LYS CA   1 1 
        1   699 1 1  40 LYS CB   C   4.844   1.702   8.795 1.00 . A A .  47 LYS CB   1 1 
        1   700 1 1  40 LYS CD   C   3.200  -0.198   8.713 1.00 . A A .  47 LYS CD   1 1 
        1   701 1 1  40 LYS CE   C   3.022  -0.533  10.185 1.00 . A A .  47 LYS CE   1 1 
        1   702 1 1  40 LYS CG   C   3.410   1.293   8.505 1.00 . A A .  47 LYS CG   1 1 
        1   703 1 1  40 LYS H    H   4.058   3.149   6.844 1.00 . A A .  47 LYS H    1 1 
        1   704 1 1  40 LYS HA   H   6.601   2.449   7.833 1.00 . A A .  47 LYS HA   1 1 
        1   705 1 1  40 LYS HB2  H   5.313   0.911   9.361 1.00 . A A .  47 LYS HB2  1 1 
        1   706 1 1  40 LYS HB3  H   4.824   2.598   9.398 1.00 . A A .  47 LYS HB3  1 1 
        1   707 1 1  40 LYS HD2  H   2.317  -0.506   8.174 1.00 . A A .  47 LYS HD2  1 1 
        1   708 1 1  40 LYS HD3  H   4.061  -0.729   8.334 1.00 . A A .  47 LYS HD3  1 1 
        1   709 1 1  40 LYS HE2  H   3.405  -1.527  10.364 1.00 . A A .  47 LYS HE2  1 1 
        1   710 1 1  40 LYS HE3  H   3.581   0.179  10.774 1.00 . A A .  47 LYS HE3  1 1 
        1   711 1 1  40 LYS HG2  H   2.751   1.835   9.167 1.00 . A A .  47 LYS HG2  1 1 
        1   712 1 1  40 LYS HG3  H   3.177   1.541   7.482 1.00 . A A .  47 LYS HG3  1 1 
        1   713 1 1  40 LYS HZ1  H   1.190  -1.445  10.607 1.00 . A A .  47 LYS HZ1  1 1 
        1   714 1 1  40 LYS HZ2  H   1.046   0.098   9.931 1.00 . A A .  47 LYS HZ2  1 1 
        1   715 1 1  40 LYS HZ3  H   1.507  -0.076  11.549 1.00 . A A .  47 LYS HZ3  1 1 
        1   716 1 1  40 LYS N    N   4.980   2.881   6.639 1.00 . A A .  47 LYS N    1 1 
        1   717 1 1  40 LYS NZ   N   1.591  -0.486  10.597 1.00 . A A .  47 LYS NZ   1 1 
        1   718 1 1  40 LYS O    O   6.907  -0.069   7.266 1.00 . A A .  47 LYS O    1 1 
        1   719 1 1  41 LEU C    C   6.719  -0.667   4.032 1.00 . A A .  48 LEU C    1 1 
        1   720 1 1  41 LEU CA   C   5.548  -0.857   4.992 1.00 . A A .  48 LEU CA   1 1 
        1   721 1 1  41 LEU CB   C   4.294  -1.263   4.211 1.00 . A A .  48 LEU CB   1 1 
        1   722 1 1  41 LEU CD1  C   4.553  -3.752   4.062 1.00 . A A .  48 LEU CD1  1 1 
        1   723 1 1  41 LEU CD2  C   3.345  -2.517   2.252 1.00 . A A .  48 LEU CD2  1 1 
        1   724 1 1  41 LEU CG   C   4.476  -2.457   3.270 1.00 . A A .  48 LEU CG   1 1 
        1   725 1 1  41 LEU H    H   4.605   0.985   5.445 1.00 . A A .  48 LEU H    1 1 
        1   726 1 1  41 LEU HA   H   5.795  -1.639   5.694 1.00 . A A .  48 LEU HA   1 1 
        1   727 1 1  41 LEU HB2  H   3.517  -1.505   4.921 1.00 . A A .  48 LEU HB2  1 1 
        1   728 1 1  41 LEU HB3  H   3.971  -0.417   3.624 1.00 . A A .  48 LEU HB3  1 1 
        1   729 1 1  41 LEU HD11 H   4.724  -4.578   3.387 1.00 . A A .  48 LEU HD11 1 1 
        1   730 1 1  41 LEU HD12 H   3.624  -3.906   4.591 1.00 . A A .  48 LEU HD12 1 1 
        1   731 1 1  41 LEU HD13 H   5.365  -3.692   4.772 1.00 . A A .  48 LEU HD13 1 1 
        1   732 1 1  41 LEU HD21 H   3.748  -2.384   1.259 1.00 . A A .  48 LEU HD21 1 1 
        1   733 1 1  41 LEU HD22 H   2.631  -1.733   2.458 1.00 . A A .  48 LEU HD22 1 1 
        1   734 1 1  41 LEU HD23 H   2.854  -3.477   2.314 1.00 . A A .  48 LEU HD23 1 1 
        1   735 1 1  41 LEU HG   H   5.406  -2.342   2.731 1.00 . A A .  48 LEU HG   1 1 
        1   736 1 1  41 LEU N    N   5.304   0.365   5.749 1.00 . A A .  48 LEU N    1 1 
        1   737 1 1  41 LEU O    O   7.513  -1.581   3.815 1.00 . A A .  48 LEU O    1 1 
        1   738 1 1  42 LYS C    C   9.250   0.782   3.188 1.00 . A A .  49 LYS C    1 1 
        1   739 1 1  42 LYS CA   C   7.880   0.850   2.519 1.00 . A A .  49 LYS CA   1 1 
        1   740 1 1  42 LYS CB   C   7.655   2.246   1.932 1.00 . A A .  49 LYS CB   1 1 
        1   741 1 1  42 LYS CD   C   9.025   2.953  -0.055 1.00 . A A .  49 LYS CD   1 1 
        1   742 1 1  42 LYS CE   C   9.101   4.401   0.398 1.00 . A A .  49 LYS CE   1 1 
        1   743 1 1  42 LYS CG   C   7.740   2.289   0.416 1.00 . A A .  49 LYS CG   1 1 
        1   744 1 1  42 LYS H    H   6.145   1.211   3.674 1.00 . A A .  49 LYS H    1 1 
        1   745 1 1  42 LYS HA   H   7.846   0.125   1.720 1.00 . A A .  49 LYS HA   1 1 
        1   746 1 1  42 LYS HB2  H   6.675   2.592   2.226 1.00 . A A .  49 LYS HB2  1 1 
        1   747 1 1  42 LYS HB3  H   8.399   2.919   2.334 1.00 . A A .  49 LYS HB3  1 1 
        1   748 1 1  42 LYS HD2  H   9.867   2.414   0.353 1.00 . A A .  49 LYS HD2  1 1 
        1   749 1 1  42 LYS HD3  H   9.062   2.919  -1.134 1.00 . A A .  49 LYS HD3  1 1 
        1   750 1 1  42 LYS HE2  H   8.106   4.821   0.391 1.00 . A A .  49 LYS HE2  1 1 
        1   751 1 1  42 LYS HE3  H   9.496   4.431   1.404 1.00 . A A .  49 LYS HE3  1 1 
        1   752 1 1  42 LYS HG2  H   7.709   1.280   0.035 1.00 . A A .  49 LYS HG2  1 1 
        1   753 1 1  42 LYS HG3  H   6.897   2.846   0.034 1.00 . A A .  49 LYS HG3  1 1 
        1   754 1 1  42 LYS HZ1  H  10.976   5.043  -0.262 1.00 . A A .  49 LYS HZ1  1 1 
        1   755 1 1  42 LYS HZ2  H   9.773   6.227  -0.363 1.00 . A A .  49 LYS HZ2  1 1 
        1   756 1 1  42 LYS HZ3  H   9.810   4.962  -1.485 1.00 . A A .  49 LYS HZ3  1 1 
        1   757 1 1  42 LYS N    N   6.813   0.528   3.460 1.00 . A A .  49 LYS N    1 1 
        1   758 1 1  42 LYS NZ   N   9.976   5.215  -0.490 1.00 . A A .  49 LYS NZ   1 1 
        1   759 1 1  42 LYS O    O  10.022  -0.148   2.953 1.00 . A A .  49 LYS O    1 1 
        1   760 1 1  43 THR C    C  11.208   0.509   5.336 1.00 . A A .  50 THR C    1 1 
        1   761 1 1  43 THR CA   C  10.828   1.852   4.715 1.00 . A A .  50 THR CA   1 1 
        1   762 1 1  43 THR CB   C  10.782   2.937   5.796 1.00 . A A .  50 THR CB   1 1 
        1   763 1 1  43 THR CG2  C   9.488   2.954   6.583 1.00 . A A .  50 THR CG2  1 1 
        1   764 1 1  43 THR H    H   8.892   2.495   4.151 1.00 . A A .  50 THR H    1 1 
        1   765 1 1  43 THR HA   H  11.583   2.117   3.990 1.00 . A A .  50 THR HA   1 1 
        1   766 1 1  43 THR HB   H  10.894   3.903   5.324 1.00 . A A .  50 THR HB   1 1 
        1   767 1 1  43 THR HG1  H  12.490   3.469   6.594 1.00 . A A .  50 THR HG1  1 1 
        1   768 1 1  43 THR HG21 H   8.746   2.357   6.073 1.00 . A A .  50 THR HG21 1 1 
        1   769 1 1  43 THR HG22 H   9.133   3.971   6.670 1.00 . A A .  50 THR HG22 1 1 
        1   770 1 1  43 THR HG23 H   9.661   2.548   7.569 1.00 . A A .  50 THR HG23 1 1 
        1   771 1 1  43 THR N    N   9.548   1.781   4.014 1.00 . A A .  50 THR N    1 1 
        1   772 1 1  43 THR O    O  12.389   0.180   5.442 1.00 . A A .  50 THR O    1 1 
        1   773 1 1  43 THR OG1  O  11.843   2.771   6.720 1.00 . A A .  50 THR OG1  1 1 
        1   774 1 1  44 ARG C    C  11.167  -2.487   5.353 1.00 . A A .  51 ARG C    1 1 
        1   775 1 1  44 ARG CA   C  10.455  -1.569   6.341 1.00 . A A .  51 ARG CA   1 1 
        1   776 1 1  44 ARG CB   C   9.145  -2.207   6.802 1.00 . A A .  51 ARG CB   1 1 
        1   777 1 1  44 ARG CD   C   9.944  -3.065   9.024 1.00 . A A .  51 ARG CD   1 1 
        1   778 1 1  44 ARG CG   C   9.343  -3.434   7.678 1.00 . A A .  51 ARG CG   1 1 
        1   779 1 1  44 ARG CZ   C  10.843  -4.213  11.011 1.00 . A A .  51 ARG CZ   1 1 
        1   780 1 1  44 ARG H    H   9.283   0.045   5.628 1.00 . A A .  51 ARG H    1 1 
        1   781 1 1  44 ARG HA   H  11.094  -1.421   7.199 1.00 . A A .  51 ARG HA   1 1 
        1   782 1 1  44 ARG HB2  H   8.582  -1.478   7.364 1.00 . A A .  51 ARG HB2  1 1 
        1   783 1 1  44 ARG HB3  H   8.575  -2.498   5.933 1.00 . A A .  51 ARG HB3  1 1 
        1   784 1 1  44 ARG HD2  H  10.891  -2.572   8.859 1.00 . A A .  51 ARG HD2  1 1 
        1   785 1 1  44 ARG HD3  H   9.272  -2.389   9.531 1.00 . A A .  51 ARG HD3  1 1 
        1   786 1 1  44 ARG HE   H   9.781  -5.089   9.566 1.00 . A A .  51 ARG HE   1 1 
        1   787 1 1  44 ARG HG2  H   8.386  -3.907   7.840 1.00 . A A .  51 ARG HG2  1 1 
        1   788 1 1  44 ARG HG3  H  10.006  -4.121   7.173 1.00 . A A .  51 ARG HG3  1 1 
        1   789 1 1  44 ARG HH11 H  11.267  -2.237  10.923 1.00 . A A .  51 ARG HH11 1 1 
        1   790 1 1  44 ARG HH12 H  11.886  -3.068  12.311 1.00 . A A .  51 ARG HH12 1 1 
        1   791 1 1  44 ARG HH21 H  10.593  -6.183  11.390 1.00 . A A .  51 ARG HH21 1 1 
        1   792 1 1  44 ARG HH22 H  11.503  -5.308  12.576 1.00 . A A .  51 ARG HH22 1 1 
        1   793 1 1  44 ARG N    N  10.206  -0.265   5.740 1.00 . A A .  51 ARG N    1 1 
        1   794 1 1  44 ARG NE   N  10.162  -4.238   9.867 1.00 . A A .  51 ARG NE   1 1 
        1   795 1 1  44 ARG NH1  N  11.376  -3.080  11.451 1.00 . A A .  51 ARG NH1  1 1 
        1   796 1 1  44 ARG NH2  N  10.992  -5.326  11.717 1.00 . A A .  51 ARG NH2  1 1 
        1   797 1 1  44 ARG O    O  12.261  -2.980   5.628 1.00 . A A .  51 ARG O    1 1 
        1   798 1 1  45 LEU C    C  12.586  -3.207   2.922 1.00 . A A .  52 LEU C    1 1 
        1   799 1 1  45 LEU CA   C  11.122  -3.561   3.162 1.00 . A A .  52 LEU CA   1 1 
        1   800 1 1  45 LEU CB   C  10.339  -3.422   1.854 1.00 . A A .  52 LEU CB   1 1 
        1   801 1 1  45 LEU CD1  C   8.093  -3.169   0.769 1.00 . A A .  52 LEU CD1  1 1 
        1   802 1 1  45 LEU CD2  C   8.648  -5.262   2.017 1.00 . A A .  52 LEU CD2  1 1 
        1   803 1 1  45 LEU CG   C   8.850  -3.757   1.949 1.00 . A A .  52 LEU CG   1 1 
        1   804 1 1  45 LEU H    H   9.675  -2.285   4.036 1.00 . A A .  52 LEU H    1 1 
        1   805 1 1  45 LEU HA   H  11.061  -4.585   3.502 1.00 . A A .  52 LEU HA   1 1 
        1   806 1 1  45 LEU HB2  H  10.436  -2.403   1.509 1.00 . A A .  52 LEU HB2  1 1 
        1   807 1 1  45 LEU HB3  H  10.785  -4.076   1.121 1.00 . A A .  52 LEU HB3  1 1 
        1   808 1 1  45 LEU HD11 H   8.368  -3.695  -0.133 1.00 . A A .  52 LEU HD11 1 1 
        1   809 1 1  45 LEU HD12 H   8.342  -2.123   0.666 1.00 . A A .  52 LEU HD12 1 1 
        1   810 1 1  45 LEU HD13 H   7.031  -3.271   0.936 1.00 . A A .  52 LEU HD13 1 1 
        1   811 1 1  45 LEU HD21 H   7.628  -5.475   2.304 1.00 . A A .  52 LEU HD21 1 1 
        1   812 1 1  45 LEU HD22 H   9.323  -5.683   2.748 1.00 . A A .  52 LEU HD22 1 1 
        1   813 1 1  45 LEU HD23 H   8.848  -5.697   1.049 1.00 . A A .  52 LEU HD23 1 1 
        1   814 1 1  45 LEU HG   H   8.449  -3.324   2.851 1.00 . A A .  52 LEU HG   1 1 
        1   815 1 1  45 LEU N    N  10.543  -2.708   4.197 1.00 . A A .  52 LEU N    1 1 
        1   816 1 1  45 LEU O    O  13.401  -4.071   2.601 1.00 . A A .  52 LEU O    1 1 
        1   817 1 1  46 GLU C    C  15.215  -2.071   3.922 1.00 . A A .  53 GLU C    1 1 
        1   818 1 1  46 GLU CA   C  14.278  -1.460   2.884 1.00 . A A .  53 GLU CA   1 1 
        1   819 1 1  46 GLU CB   C  14.335   0.067   2.965 1.00 . A A .  53 GLU CB   1 1 
        1   820 1 1  46 GLU CD   C  13.715   2.246   1.847 1.00 . A A .  53 GLU CD   1 1 
        1   821 1 1  46 GLU CG   C  13.418   0.764   1.973 1.00 . A A .  53 GLU CG   1 1 
        1   822 1 1  46 GLU H    H  12.216  -1.285   3.339 1.00 . A A .  53 GLU H    1 1 
        1   823 1 1  46 GLU HA   H  14.597  -1.772   1.900 1.00 . A A .  53 GLU HA   1 1 
        1   824 1 1  46 GLU HB2  H  14.051   0.373   3.961 1.00 . A A .  53 GLU HB2  1 1 
        1   825 1 1  46 GLU HB3  H  15.348   0.389   2.774 1.00 . A A .  53 GLU HB3  1 1 
        1   826 1 1  46 GLU HG2  H  13.541   0.305   1.004 1.00 . A A .  53 GLU HG2  1 1 
        1   827 1 1  46 GLU HG3  H  12.396   0.643   2.301 1.00 . A A .  53 GLU HG3  1 1 
        1   828 1 1  46 GLU N    N  12.912  -1.928   3.081 1.00 . A A .  53 GLU N    1 1 
        1   829 1 1  46 GLU O    O  16.340  -2.458   3.606 1.00 . A A .  53 GLU O    1 1 
        1   830 1 1  46 GLU OE1  O  14.613   2.606   1.057 1.00 . A A .  53 GLU OE1  1 1 
        1   831 1 1  46 GLU OE2  O  13.050   3.046   2.538 1.00 . A A .  53 GLU OE2  1 1 
        1   832 1 1  47 ARG C    C  15.297  -4.219   6.386 1.00 . A A .  54 ARG C    1 1 
        1   833 1 1  47 ARG CA   C  15.533  -2.716   6.249 1.00 . A A .  54 ARG CA   1 1 
        1   834 1 1  47 ARG CB   C  15.196  -2.015   7.566 1.00 . A A .  54 ARG CB   1 1 
        1   835 1 1  47 ARG CD   C  16.606   0.061   7.699 1.00 . A A .  54 ARG CD   1 1 
        1   836 1 1  47 ARG CG   C  15.211  -0.498   7.469 1.00 . A A .  54 ARG CG   1 1 
        1   837 1 1  47 ARG CZ   C  18.029   0.769   9.582 1.00 . A A .  54 ARG CZ   1 1 
        1   838 1 1  47 ARG H    H  13.836  -1.826   5.349 1.00 . A A .  54 ARG H    1 1 
        1   839 1 1  47 ARG HA   H  16.575  -2.548   6.020 1.00 . A A .  54 ARG HA   1 1 
        1   840 1 1  47 ARG HB2  H  14.211  -2.324   7.884 1.00 . A A .  54 ARG HB2  1 1 
        1   841 1 1  47 ARG HB3  H  15.916  -2.313   8.314 1.00 . A A .  54 ARG HB3  1 1 
        1   842 1 1  47 ARG HD2  H  17.330  -0.641   7.313 1.00 . A A .  54 ARG HD2  1 1 
        1   843 1 1  47 ARG HD3  H  16.696   0.997   7.168 1.00 . A A .  54 ARG HD3  1 1 
        1   844 1 1  47 ARG HE   H  16.164   0.079   9.754 1.00 . A A .  54 ARG HE   1 1 
        1   845 1 1  47 ARG HG2  H  14.875  -0.207   6.485 1.00 . A A .  54 ARG HG2  1 1 
        1   846 1 1  47 ARG HG3  H  14.542  -0.093   8.215 1.00 . A A .  54 ARG HG3  1 1 
        1   847 1 1  47 ARG HH11 H  18.901   0.935   7.765 1.00 . A A .  54 ARG HH11 1 1 
        1   848 1 1  47 ARG HH12 H  19.880   1.427   9.105 1.00 . A A .  54 ARG HH12 1 1 
        1   849 1 1  47 ARG HH21 H  17.451   0.726  11.518 1.00 . A A .  54 ARG HH21 1 1 
        1   850 1 1  47 ARG HH22 H  19.058   1.308  11.236 1.00 . A A .  54 ARG HH22 1 1 
        1   851 1 1  47 ARG N    N  14.741  -2.153   5.161 1.00 . A A .  54 ARG N    1 1 
        1   852 1 1  47 ARG NE   N  16.877   0.291   9.116 1.00 . A A .  54 ARG NE   1 1 
        1   853 1 1  47 ARG NH1  N  19.018   1.068   8.749 1.00 . A A .  54 ARG NH1  1 1 
        1   854 1 1  47 ARG NH2  N  18.193   0.949  10.886 1.00 . A A .  54 ARG NH2  1 1 
        1   855 1 1  47 ARG O    O  16.116  -4.933   6.966 1.00 . A A .  54 ARG O    1 1 
        1   856 1 1  48 ASP C    C  14.439  -6.868   4.738 1.00 . A A .  55 ASP C    1 1 
        1   857 1 1  48 ASP CA   C  13.839  -6.113   5.918 1.00 . A A .  55 ASP CA   1 1 
        1   858 1 1  48 ASP CB   C  12.320  -6.297   5.938 1.00 . A A .  55 ASP CB   1 1 
        1   859 1 1  48 ASP CG   C  11.760  -6.322   7.346 1.00 . A A .  55 ASP CG   1 1 
        1   860 1 1  48 ASP H    H  13.561  -4.079   5.401 1.00 . A A .  55 ASP H    1 1 
        1   861 1 1  48 ASP HA   H  14.253  -6.509   6.832 1.00 . A A .  55 ASP HA   1 1 
        1   862 1 1  48 ASP HB2  H  11.858  -5.482   5.402 1.00 . A A .  55 ASP HB2  1 1 
        1   863 1 1  48 ASP HB3  H  12.071  -7.229   5.453 1.00 . A A .  55 ASP HB3  1 1 
        1   864 1 1  48 ASP N    N  14.176  -4.695   5.851 1.00 . A A .  55 ASP N    1 1 
        1   865 1 1  48 ASP O    O  14.956  -7.974   4.892 1.00 . A A .  55 ASP O    1 1 
        1   866 1 1  48 ASP OD1  O  11.929  -5.319   8.071 1.00 . A A .  55 ASP OD1  1 1 
        1   867 1 1  48 ASP OD2  O  11.151  -7.345   7.725 1.00 . A A .  55 ASP OD2  1 1 
        1   868 1 1  49 VAL C    C  16.376  -6.521   2.176 1.00 . A A .  56 VAL C    1 1 
        1   869 1 1  49 VAL CA   C  14.903  -6.866   2.350 1.00 . A A .  56 VAL CA   1 1 
        1   870 1 1  49 VAL CB   C  14.132  -6.400   1.102 1.00 . A A .  56 VAL CB   1 1 
        1   871 1 1  49 VAL CG1  C  14.580  -7.177  -0.124 1.00 . A A .  56 VAL CG1  1 1 
        1   872 1 1  49 VAL CG2  C  12.633  -6.542   1.316 1.00 . A A .  56 VAL CG2  1 1 
        1   873 1 1  49 VAL H    H  13.944  -5.377   3.505 1.00 . A A .  56 VAL H    1 1 
        1   874 1 1  49 VAL HA   H  14.798  -7.937   2.436 1.00 . A A .  56 VAL HA   1 1 
        1   875 1 1  49 VAL HB   H  14.352  -5.355   0.938 1.00 . A A .  56 VAL HB   1 1 
        1   876 1 1  49 VAL HG11 H  14.665  -8.225   0.124 1.00 . A A .  56 VAL HG11 1 1 
        1   877 1 1  49 VAL HG12 H  15.540  -6.806  -0.453 1.00 . A A .  56 VAL HG12 1 1 
        1   878 1 1  49 VAL HG13 H  13.856  -7.052  -0.915 1.00 . A A .  56 VAL HG13 1 1 
        1   879 1 1  49 VAL HG21 H  12.110  -5.854   0.668 1.00 . A A .  56 VAL HG21 1 1 
        1   880 1 1  49 VAL HG22 H  12.393  -6.318   2.346 1.00 . A A .  56 VAL HG22 1 1 
        1   881 1 1  49 VAL HG23 H  12.330  -7.553   1.087 1.00 . A A .  56 VAL HG23 1 1 
        1   882 1 1  49 VAL N    N  14.367  -6.259   3.561 1.00 . A A .  56 VAL N    1 1 
        1   883 1 1  49 VAL O    O  17.153  -7.314   1.643 1.00 . A A .  56 VAL O    1 1 
        1   884 1 1  50 GLY C    C  18.447  -4.322   1.144 1.00 . A A .  57 GLY C    1 1 
        1   885 1 1  50 GLY CA   C  18.131  -4.894   2.512 1.00 . A A .  57 GLY CA   1 1 
        1   886 1 1  50 GLY H    H  16.086  -4.742   3.042 1.00 . A A .  57 GLY H    1 1 
        1   887 1 1  50 GLY HA2  H  18.321  -4.138   3.259 1.00 . A A .  57 GLY HA2  1 1 
        1   888 1 1  50 GLY HA3  H  18.780  -5.738   2.696 1.00 . A A .  57 GLY HA3  1 1 
        1   889 1 1  50 GLY N    N  16.752  -5.331   2.628 1.00 . A A .  57 GLY N    1 1 
        1   890 1 1  50 GLY O    O  19.612  -4.240   0.753 1.00 . A A .  57 GLY O    1 1 
        1   891 1 1  51 SER C    C  16.868  -2.019  -1.041 1.00 . A A .  58 SER C    1 1 
        1   892 1 1  51 SER CA   C  17.587  -3.358  -0.920 1.00 . A A .  58 SER CA   1 1 
        1   893 1 1  51 SER CB   C  17.067  -4.327  -1.983 1.00 . A A .  58 SER CB   1 1 
        1   894 1 1  51 SER H    H  16.503  -4.015   0.775 1.00 . A A .  58 SER H    1 1 
        1   895 1 1  51 SER HA   H  18.644  -3.201  -1.075 1.00 . A A .  58 SER HA   1 1 
        1   896 1 1  51 SER HB2  H  16.029  -4.112  -2.187 1.00 . A A .  58 SER HB2  1 1 
        1   897 1 1  51 SER HB3  H  17.644  -4.207  -2.889 1.00 . A A .  58 SER HB3  1 1 
        1   898 1 1  51 SER HG   H  17.810  -6.136  -2.099 1.00 . A A .  58 SER HG   1 1 
        1   899 1 1  51 SER N    N  17.409  -3.925   0.412 1.00 . A A .  58 SER N    1 1 
        1   900 1 1  51 SER O    O  15.995  -1.697  -0.236 1.00 . A A .  58 SER O    1 1 
        1   901 1 1  51 SER OG   O  17.177  -5.671  -1.547 1.00 . A A .  58 SER OG   1 1 
        1   902 1 1  52 THR C    C  15.315  -0.080  -3.039 1.00 . A A .  59 THR C    1 1 
        1   903 1 1  52 THR CA   C  16.631   0.062  -2.280 1.00 . A A .  59 THR CA   1 1 
        1   904 1 1  52 THR CB   C  17.588   0.971  -3.056 1.00 . A A .  59 THR CB   1 1 
        1   905 1 1  52 THR CG2  C  18.249   2.021  -2.189 1.00 . A A .  59 THR CG2  1 1 
        1   906 1 1  52 THR H    H  17.943  -1.554  -2.662 1.00 . A A .  59 THR H    1 1 
        1   907 1 1  52 THR HA   H  16.430   0.506  -1.316 1.00 . A A .  59 THR HA   1 1 
        1   908 1 1  52 THR HB   H  17.036   1.483  -3.831 1.00 . A A .  59 THR HB   1 1 
        1   909 1 1  52 THR HG1  H  18.230  -0.385  -4.315 1.00 . A A .  59 THR HG1  1 1 
        1   910 1 1  52 THR HG21 H  19.150   2.370  -2.671 1.00 . A A .  59 THR HG21 1 1 
        1   911 1 1  52 THR HG22 H  18.496   1.592  -1.230 1.00 . A A .  59 THR HG22 1 1 
        1   912 1 1  52 THR HG23 H  17.571   2.850  -2.049 1.00 . A A .  59 THR HG23 1 1 
        1   913 1 1  52 THR N    N  17.241  -1.242  -2.053 1.00 . A A .  59 THR N    1 1 
        1   914 1 1  52 THR O    O  15.236  -0.802  -4.033 1.00 . A A .  59 THR O    1 1 
        1   915 1 1  52 THR OG1  O  18.615   0.213  -3.670 1.00 . A A .  59 THR OG1  1 1 
        1   916 1 1  53 ILE C    C  12.810   1.696  -4.208 1.00 . A A .  60 ILE C    1 1 
        1   917 1 1  53 ILE CA   C  12.974   0.560  -3.197 1.00 . A A .  60 ILE CA   1 1 
        1   918 1 1  53 ILE CB   C  11.842   0.634  -2.150 1.00 . A A .  60 ILE CB   1 1 
        1   919 1 1  53 ILE CD1  C  10.014  -1.106  -2.467 1.00 . A A .  60 ILE CD1  1 1 
        1   920 1 1  53 ILE CG1  C  10.499   0.290  -2.794 1.00 . A A .  60 ILE CG1  1 1 
        1   921 1 1  53 ILE CG2  C  11.792   2.012  -1.503 1.00 . A A .  60 ILE CG2  1 1 
        1   922 1 1  53 ILE H    H  14.410   1.168  -1.766 1.00 . A A .  60 ILE H    1 1 
        1   923 1 1  53 ILE HA   H  12.895  -0.385  -3.714 1.00 . A A .  60 ILE HA   1 1 
        1   924 1 1  53 ILE HB   H  12.055  -0.088  -1.376 1.00 . A A .  60 ILE HB   1 1 
        1   925 1 1  53 ILE HD11 H   9.505  -1.097  -1.514 1.00 . A A .  60 ILE HD11 1 1 
        1   926 1 1  53 ILE HD12 H  10.859  -1.777  -2.416 1.00 . A A .  60 ILE HD12 1 1 
        1   927 1 1  53 ILE HD13 H   9.334  -1.441  -3.236 1.00 . A A .  60 ILE HD13 1 1 
        1   928 1 1  53 ILE HG12 H   9.751   0.988  -2.449 1.00 . A A .  60 ILE HG12 1 1 
        1   929 1 1  53 ILE HG13 H  10.590   0.367  -3.867 1.00 . A A .  60 ILE HG13 1 1 
        1   930 1 1  53 ILE HG21 H  11.627   1.905  -0.441 1.00 . A A .  60 ILE HG21 1 1 
        1   931 1 1  53 ILE HG22 H  10.985   2.584  -1.937 1.00 . A A .  60 ILE HG22 1 1 
        1   932 1 1  53 ILE HG23 H  12.728   2.524  -1.673 1.00 . A A .  60 ILE HG23 1 1 
        1   933 1 1  53 ILE N    N  14.285   0.611  -2.563 1.00 . A A .  60 ILE N    1 1 
        1   934 1 1  53 ILE O    O  13.006   2.864  -3.872 1.00 . A A .  60 ILE O    1 1 
        1   935 1 1  54 PRO C    C  10.864   2.930  -6.582 1.00 . A A .  61 PRO C    1 1 
        1   936 1 1  54 PRO CA   C  12.282   2.368  -6.520 1.00 . A A .  61 PRO CA   1 1 
        1   937 1 1  54 PRO CB   C  12.591   1.565  -7.778 1.00 . A A .  61 PRO CB   1 1 
        1   938 1 1  54 PRO CD   C  12.215   0.006  -5.972 1.00 . A A .  61 PRO CD   1 1 
        1   939 1 1  54 PRO CG   C  12.110   0.184  -7.470 1.00 . A A .  61 PRO CG   1 1 
        1   940 1 1  54 PRO HA   H  12.989   3.178  -6.424 1.00 . A A .  61 PRO HA   1 1 
        1   941 1 1  54 PRO HB2  H  12.063   1.991  -8.619 1.00 . A A .  61 PRO HB2  1 1 
        1   942 1 1  54 PRO HB3  H  13.654   1.579  -7.967 1.00 . A A .  61 PRO HB3  1 1 
        1   943 1 1  54 PRO HD2  H  11.292  -0.391  -5.576 1.00 . A A .  61 PRO HD2  1 1 
        1   944 1 1  54 PRO HD3  H  13.041  -0.646  -5.728 1.00 . A A .  61 PRO HD3  1 1 
        1   945 1 1  54 PRO HG2  H  11.083   0.077  -7.786 1.00 . A A .  61 PRO HG2  1 1 
        1   946 1 1  54 PRO HG3  H  12.733  -0.539  -7.976 1.00 . A A .  61 PRO HG3  1 1 
        1   947 1 1  54 PRO N    N  12.458   1.371  -5.467 1.00 . A A .  61 PRO N    1 1 
        1   948 1 1  54 PRO O    O  10.362   3.246  -7.661 1.00 . A A .  61 PRO O    1 1 
        1   949 1 1  55 TYR C    C   8.852   5.006  -4.822 1.00 . A A .  62 TYR C    1 1 
        1   950 1 1  55 TYR CA   C   8.862   3.582  -5.366 1.00 . A A .  62 TYR CA   1 1 
        1   951 1 1  55 TYR CB   C   7.982   2.682  -4.498 1.00 . A A .  62 TYR CB   1 1 
        1   952 1 1  55 TYR CD1  C   7.318   1.246  -6.461 1.00 . A A .  62 TYR CD1  1 1 
        1   953 1 1  55 TYR CD2  C   7.814   0.166  -4.396 1.00 . A A .  62 TYR CD2  1 1 
        1   954 1 1  55 TYR CE1  C   7.061   0.022  -7.045 1.00 . A A .  62 TYR CE1  1 1 
        1   955 1 1  55 TYR CE2  C   7.560  -1.064  -4.973 1.00 . A A .  62 TYR CE2  1 1 
        1   956 1 1  55 TYR CG   C   7.698   1.339  -5.129 1.00 . A A .  62 TYR CG   1 1 
        1   957 1 1  55 TYR CZ   C   7.183  -1.130  -6.297 1.00 . A A .  62 TYR CZ   1 1 
        1   958 1 1  55 TYR H    H  10.664   2.789  -4.595 1.00 . A A .  62 TYR H    1 1 
        1   959 1 1  55 TYR HA   H   8.467   3.593  -6.371 1.00 . A A .  62 TYR HA   1 1 
        1   960 1 1  55 TYR HB2  H   8.475   2.509  -3.554 1.00 . A A .  62 TYR HB2  1 1 
        1   961 1 1  55 TYR HB3  H   7.037   3.175  -4.322 1.00 . A A .  62 TYR HB3  1 1 
        1   962 1 1  55 TYR HD1  H   7.224   2.151  -7.044 1.00 . A A .  62 TYR HD1  1 1 
        1   963 1 1  55 TYR HD2  H   8.108   0.222  -3.359 1.00 . A A .  62 TYR HD2  1 1 
        1   964 1 1  55 TYR HE1  H   6.766  -0.029  -8.082 1.00 . A A .  62 TYR HE1  1 1 
        1   965 1 1  55 TYR HE2  H   7.656  -1.965  -4.386 1.00 . A A .  62 TYR HE2  1 1 
        1   966 1 1  55 TYR HH   H   7.756  -2.824  -7.001 1.00 . A A .  62 TYR HH   1 1 
        1   967 1 1  55 TYR N    N  10.219   3.055  -5.425 1.00 . A A .  62 TYR N    1 1 
        1   968 1 1  55 TYR O    O   9.388   5.276  -3.747 1.00 . A A .  62 TYR O    1 1 
        1   969 1 1  55 TYR OH   O   6.930  -2.353  -6.874 1.00 . A A .  62 TYR OH   1 1 
        1   970 1 1  56 ASP C    C   7.217   7.489  -3.988 1.00 . A A .  63 ASP C    1 1 
        1   971 1 1  56 ASP CA   C   8.160   7.314  -5.173 1.00 . A A .  63 ASP CA   1 1 
        1   972 1 1  56 ASP CB   C   7.688   8.175  -6.346 1.00 . A A .  63 ASP CB   1 1 
        1   973 1 1  56 ASP CG   C   8.819   8.539  -7.288 1.00 . A A .  63 ASP CG   1 1 
        1   974 1 1  56 ASP H    H   7.834   5.636  -6.422 1.00 . A A .  63 ASP H    1 1 
        1   975 1 1  56 ASP HA   H   9.149   7.632  -4.881 1.00 . A A .  63 ASP HA   1 1 
        1   976 1 1  56 ASP HB2  H   6.940   7.633  -6.905 1.00 . A A .  63 ASP HB2  1 1 
        1   977 1 1  56 ASP HB3  H   7.255   9.088  -5.963 1.00 . A A .  63 ASP HB3  1 1 
        1   978 1 1  56 ASP N    N   8.240   5.914  -5.575 1.00 . A A .  63 ASP N    1 1 
        1   979 1 1  56 ASP O    O   6.051   7.099  -4.046 1.00 . A A .  63 ASP O    1 1 
        1   980 1 1  56 ASP OD1  O   9.497   9.557  -7.037 1.00 . A A .  63 ASP OD1  1 1 
        1   981 1 1  56 ASP OD2  O   9.027   7.804  -8.277 1.00 . A A .  63 ASP OD2  1 1 
        1   982 1 1  57 PHE C    C   7.344   9.610  -1.029 1.00 . A A .  64 PHE C    1 1 
        1   983 1 1  57 PHE CA   C   6.933   8.308  -1.714 1.00 . A A .  64 PHE CA   1 1 
        1   984 1 1  57 PHE CB   C   7.093   7.136  -0.744 1.00 . A A .  64 PHE CB   1 1 
        1   985 1 1  57 PHE CD1  C   5.367   7.947   0.886 1.00 . A A .  64 PHE CD1  1 1 
        1   986 1 1  57 PHE CD2  C   5.294   5.665   0.200 1.00 . A A .  64 PHE CD2  1 1 
        1   987 1 1  57 PHE CE1  C   4.264   7.743   1.693 1.00 . A A .  64 PHE CE1  1 1 
        1   988 1 1  57 PHE CE2  C   4.191   5.454   1.004 1.00 . A A .  64 PHE CE2  1 1 
        1   989 1 1  57 PHE CG   C   5.894   6.912   0.131 1.00 . A A .  64 PHE CG   1 1 
        1   990 1 1  57 PHE CZ   C   3.675   6.495   1.752 1.00 . A A .  64 PHE CZ   1 1 
        1   991 1 1  57 PHE H    H   8.666   8.369  -2.928 1.00 . A A .  64 PHE H    1 1 
        1   992 1 1  57 PHE HA   H   5.898   8.379  -2.011 1.00 . A A .  64 PHE HA   1 1 
        1   993 1 1  57 PHE HB2  H   7.266   6.232  -1.308 1.00 . A A .  64 PHE HB2  1 1 
        1   994 1 1  57 PHE HB3  H   7.943   7.323  -0.104 1.00 . A A .  64 PHE HB3  1 1 
        1   995 1 1  57 PHE HD1  H   5.826   8.924   0.840 1.00 . A A .  64 PHE HD1  1 1 
        1   996 1 1  57 PHE HD2  H   5.697   4.850  -0.385 1.00 . A A .  64 PHE HD2  1 1 
        1   997 1 1  57 PHE HE1  H   3.863   8.558   2.276 1.00 . A A .  64 PHE HE1  1 1 
        1   998 1 1  57 PHE HE2  H   3.732   4.477   1.049 1.00 . A A .  64 PHE HE2  1 1 
        1   999 1 1  57 PHE HZ   H   2.812   6.333   2.382 1.00 . A A .  64 PHE HZ   1 1 
        1  1000 1 1  57 PHE N    N   7.730   8.079  -2.913 1.00 . A A .  64 PHE N    1 1 
        1  1001 1 1  57 PHE O    O   8.303   9.639  -0.258 1.00 . A A .  64 PHE O    1 1 
        1  1002 1 1  58 PRO C    C   6.336  12.166   0.689 1.00 . A A .  65 PRO C    1 1 
        1  1003 1 1  58 PRO CA   C   6.918  12.016  -0.712 1.00 . A A .  65 PRO CA   1 1 
        1  1004 1 1  58 PRO CB   C   6.241  12.984  -1.678 1.00 . A A .  65 PRO CB   1 1 
        1  1005 1 1  58 PRO CD   C   5.462  10.774  -2.216 1.00 . A A .  65 PRO CD   1 1 
        1  1006 1 1  58 PRO CG   C   5.065  12.230  -2.199 1.00 . A A .  65 PRO CG   1 1 
        1  1007 1 1  58 PRO HA   H   7.980  12.210  -0.686 1.00 . A A .  65 PRO HA   1 1 
        1  1008 1 1  58 PRO HB2  H   5.938  13.875  -1.148 1.00 . A A .  65 PRO HB2  1 1 
        1  1009 1 1  58 PRO HB3  H   6.925  13.244  -2.472 1.00 . A A .  65 PRO HB3  1 1 
        1  1010 1 1  58 PRO HD2  H   4.653  10.159  -1.851 1.00 . A A .  65 PRO HD2  1 1 
        1  1011 1 1  58 PRO HD3  H   5.743  10.473  -3.215 1.00 . A A .  65 PRO HD3  1 1 
        1  1012 1 1  58 PRO HG2  H   4.218  12.377  -1.545 1.00 . A A .  65 PRO HG2  1 1 
        1  1013 1 1  58 PRO HG3  H   4.829  12.564  -3.198 1.00 . A A .  65 PRO HG3  1 1 
        1  1014 1 1  58 PRO N    N   6.622  10.712  -1.303 1.00 . A A .  65 PRO N    1 1 
        1  1015 1 1  58 PRO O    O   5.120  12.243   0.862 1.00 . A A .  65 PRO O    1 1 
        1  1016 1 1  59 GLU C    C   7.015  13.773   3.573 1.00 . A A .  66 GLU C    1 1 
        1  1017 1 1  59 GLU CA   C   6.782  12.351   3.074 1.00 . A A .  66 GLU CA   1 1 
        1  1018 1 1  59 GLU CB   C   7.525  11.353   3.966 1.00 . A A .  66 GLU CB   1 1 
        1  1019 1 1  59 GLU CD   C   6.147  10.401   5.857 1.00 . A A .  66 GLU CD   1 1 
        1  1020 1 1  59 GLU CG   C   6.655  10.202   4.442 1.00 . A A .  66 GLU CG   1 1 
        1  1021 1 1  59 GLU H    H   8.169  12.142   1.488 1.00 . A A .  66 GLU H    1 1 
        1  1022 1 1  59 GLU HA   H   5.725  12.137   3.115 1.00 . A A .  66 GLU HA   1 1 
        1  1023 1 1  59 GLU HB2  H   8.356  10.942   3.412 1.00 . A A .  66 GLU HB2  1 1 
        1  1024 1 1  59 GLU HB3  H   7.904  11.872   4.834 1.00 . A A .  66 GLU HB3  1 1 
        1  1025 1 1  59 GLU HG2  H   5.806  10.113   3.781 1.00 . A A .  66 GLU HG2  1 1 
        1  1026 1 1  59 GLU HG3  H   7.234   9.291   4.408 1.00 . A A .  66 GLU HG3  1 1 
        1  1027 1 1  59 GLU N    N   7.212  12.208   1.688 1.00 . A A .  66 GLU N    1 1 
        1  1028 1 1  59 GLU O    O   7.960  14.443   3.153 1.00 . A A .  66 GLU O    1 1 
        1  1029 1 1  59 GLU OE1  O   6.136  11.559   6.326 1.00 . A A .  66 GLU OE1  1 1 
        1  1030 1 1  59 GLU OE2  O   5.759   9.400   6.495 1.00 . A A .  66 GLU OE2  1 1 
        1  1031 1 1  60 LYS C    C   6.692  15.519   6.492 1.00 . A A .  67 LYS C    1 1 
        1  1032 1 1  60 LYS CA   C   6.257  15.572   5.028 1.00 . A A .  67 LYS CA   1 1 
        1  1033 1 1  60 LYS CB   C   4.921  16.307   4.907 1.00 . A A .  67 LYS CB   1 1 
        1  1034 1 1  60 LYS CD   C   5.023  17.031   2.500 1.00 . A A .  67 LYS CD   1 1 
        1  1035 1 1  60 LYS CE   C   5.751  16.161   1.487 1.00 . A A .  67 LYS CE   1 1 
        1  1036 1 1  60 LYS CG   C   4.284  16.191   3.532 1.00 . A A .  67 LYS CG   1 1 
        1  1037 1 1  60 LYS H    H   5.416  13.647   4.765 1.00 . A A .  67 LYS H    1 1 
        1  1038 1 1  60 LYS HA   H   7.004  16.105   4.460 1.00 . A A .  67 LYS HA   1 1 
        1  1039 1 1  60 LYS HB2  H   4.233  15.902   5.634 1.00 . A A .  67 LYS HB2  1 1 
        1  1040 1 1  60 LYS HB3  H   5.079  17.354   5.119 1.00 . A A .  67 LYS HB3  1 1 
        1  1041 1 1  60 LYS HD2  H   4.310  17.652   1.979 1.00 . A A .  67 LYS HD2  1 1 
        1  1042 1 1  60 LYS HD3  H   5.744  17.656   3.008 1.00 . A A .  67 LYS HD3  1 1 
        1  1043 1 1  60 LYS HE2  H   5.816  15.155   1.874 1.00 . A A .  67 LYS HE2  1 1 
        1  1044 1 1  60 LYS HE3  H   5.186  16.155   0.566 1.00 . A A .  67 LYS HE3  1 1 
        1  1045 1 1  60 LYS HG2  H   4.305  15.157   3.222 1.00 . A A .  67 LYS HG2  1 1 
        1  1046 1 1  60 LYS HG3  H   3.260  16.529   3.591 1.00 . A A .  67 LYS HG3  1 1 
        1  1047 1 1  60 LYS HZ1  H   7.361  16.522   0.206 1.00 . A A .  67 LYS HZ1  1 1 
        1  1048 1 1  60 LYS HZ2  H   7.817  16.151   1.792 1.00 . A A .  67 LYS HZ2  1 1 
        1  1049 1 1  60 LYS HZ3  H   7.186  17.678   1.430 1.00 . A A .  67 LYS HZ3  1 1 
        1  1050 1 1  60 LYS N    N   6.148  14.229   4.470 1.00 . A A .  67 LYS N    1 1 
        1  1051 1 1  60 LYS NZ   N   7.125  16.663   1.209 1.00 . A A .  67 LYS NZ   1 1 
        1  1052 1 1  60 LYS O    O   6.200  14.694   7.262 1.00 . A A .  67 LYS O    1 1 
        1  1053 1 1  61 PRO C    C   7.022  16.837   9.271 1.00 . A A .  68 PRO C    1 1 
        1  1054 1 1  61 PRO CA   C   8.114  16.446   8.281 1.00 . A A .  68 PRO CA   1 1 
        1  1055 1 1  61 PRO CB   C   9.210  17.516   8.243 1.00 . A A .  68 PRO CB   1 1 
        1  1056 1 1  61 PRO CD   C   8.262  17.425   6.054 1.00 . A A .  68 PRO CD   1 1 
        1  1057 1 1  61 PRO CG   C   8.886  18.354   7.055 1.00 . A A .  68 PRO CG   1 1 
        1  1058 1 1  61 PRO HA   H   8.542  15.499   8.577 1.00 . A A .  68 PRO HA   1 1 
        1  1059 1 1  61 PRO HB2  H   9.182  18.095   9.155 1.00 . A A .  68 PRO HB2  1 1 
        1  1060 1 1  61 PRO HB3  H  10.175  17.043   8.140 1.00 . A A .  68 PRO HB3  1 1 
        1  1061 1 1  61 PRO HD2  H   7.529  17.948   5.457 1.00 . A A .  68 PRO HD2  1 1 
        1  1062 1 1  61 PRO HD3  H   9.020  16.983   5.423 1.00 . A A .  68 PRO HD3  1 1 
        1  1063 1 1  61 PRO HG2  H   8.188  19.131   7.332 1.00 . A A .  68 PRO HG2  1 1 
        1  1064 1 1  61 PRO HG3  H   9.790  18.786   6.652 1.00 . A A .  68 PRO HG3  1 1 
        1  1065 1 1  61 PRO N    N   7.622  16.402   6.900 1.00 . A A .  68 PRO N    1 1 
        1  1066 1 1  61 PRO O    O   6.196  17.705   8.988 1.00 . A A .  68 PRO O    1 1 
        1  1067 1 1  62 GLY C    C   6.610  16.511  12.844 1.00 . A A .  69 GLY C    1 1 
        1  1068 1 1  62 GLY CA   C   6.027  16.486  11.445 1.00 . A A .  69 GLY CA   1 1 
        1  1069 1 1  62 GLY H    H   7.706  15.509  10.602 1.00 . A A .  69 GLY H    1 1 
        1  1070 1 1  62 GLY HA2  H   5.588  17.449  11.233 1.00 . A A .  69 GLY HA2  1 1 
        1  1071 1 1  62 GLY HA3  H   5.254  15.733  11.403 1.00 . A A .  69 GLY HA3  1 1 
        1  1072 1 1  62 GLY N    N   7.024  16.191  10.432 1.00 . A A .  69 GLY N    1 1 
        1  1073 1 1  62 GLY O    O   6.452  15.558  13.607 1.00 . A A .  69 GLY O    1 1 
        1  1074 1 1  63 VAL C    C   6.858  18.201  15.530 1.00 . A A .  70 VAL C    1 1 
        1  1075 1 1  63 VAL CA   C   7.892  17.753  14.499 1.00 . A A .  70 VAL CA   1 1 
        1  1076 1 1  63 VAL CB   C   9.061  18.760  14.467 1.00 . A A .  70 VAL CB   1 1 
        1  1077 1 1  63 VAL CG1  C   9.636  18.971  15.861 1.00 . A A .  70 VAL CG1  1 1 
        1  1078 1 1  63 VAL CG2  C  10.142  18.289  13.506 1.00 . A A .  70 VAL CG2  1 1 
        1  1079 1 1  63 VAL H    H   7.375  18.332  12.530 1.00 . A A .  70 VAL H    1 1 
        1  1080 1 1  63 VAL HA   H   8.283  16.789  14.794 1.00 . A A .  70 VAL HA   1 1 
        1  1081 1 1  63 VAL HB   H   8.685  19.708  14.111 1.00 . A A .  70 VAL HB   1 1 
        1  1082 1 1  63 VAL HG11 H   9.796  18.014  16.333 1.00 . A A .  70 VAL HG11 1 1 
        1  1083 1 1  63 VAL HG12 H   8.942  19.553  16.450 1.00 . A A .  70 VAL HG12 1 1 
        1  1084 1 1  63 VAL HG13 H  10.575  19.499  15.787 1.00 . A A .  70 VAL HG13 1 1 
        1  1085 1 1  63 VAL HG21 H  11.111  18.589  13.878 1.00 . A A .  70 VAL HG21 1 1 
        1  1086 1 1  63 VAL HG22 H   9.977  18.730  12.534 1.00 . A A .  70 VAL HG22 1 1 
        1  1087 1 1  63 VAL HG23 H  10.106  17.213  13.424 1.00 . A A .  70 VAL HG23 1 1 
        1  1088 1 1  63 VAL N    N   7.285  17.605  13.182 1.00 . A A .  70 VAL N    1 1 
        1  1089 1 1  63 VAL O    O   6.357  17.393  16.312 1.00 . A A .  70 VAL O    1 1 
        1  1090 1 1  64 LEU C    C   4.957  21.330  15.911 1.00 . A A .  71 LEU C    1 1 
        1  1091 1 1  64 LEU CA   C   5.566  20.044  16.460 1.00 . A A .  71 LEU CA   1 1 
        1  1092 1 1  64 LEU CB   C   6.223  20.312  17.817 1.00 . A A .  71 LEU CB   1 1 
        1  1093 1 1  64 LEU CD1  C   4.237  21.161  19.092 1.00 . A A .  71 LEU CD1  1 1 
        1  1094 1 1  64 LEU CD2  C   4.697  18.705  18.993 1.00 . A A .  71 LEU CD2  1 1 
        1  1095 1 1  64 LEU CG   C   5.318  20.093  19.032 1.00 . A A .  71 LEU CG   1 1 
        1  1096 1 1  64 LEU H    H   6.972  20.088  14.879 1.00 . A A .  71 LEU H    1 1 
        1  1097 1 1  64 LEU HA   H   4.781  19.314  16.587 1.00 . A A .  71 LEU HA   1 1 
        1  1098 1 1  64 LEU HB2  H   7.081  19.663  17.911 1.00 . A A .  71 LEU HB2  1 1 
        1  1099 1 1  64 LEU HB3  H   6.565  21.336  17.831 1.00 . A A .  71 LEU HB3  1 1 
        1  1100 1 1  64 LEU HD11 H   3.767  21.142  20.064 1.00 . A A .  71 LEU HD11 1 1 
        1  1101 1 1  64 LEU HD12 H   3.497  20.967  18.330 1.00 . A A .  71 LEU HD12 1 1 
        1  1102 1 1  64 LEU HD13 H   4.680  22.132  18.925 1.00 . A A .  71 LEU HD13 1 1 
        1  1103 1 1  64 LEU HD21 H   3.690  18.772  18.607 1.00 . A A .  71 LEU HD21 1 1 
        1  1104 1 1  64 LEU HD22 H   4.674  18.293  19.990 1.00 . A A .  71 LEU HD22 1 1 
        1  1105 1 1  64 LEU HD23 H   5.286  18.065  18.352 1.00 . A A .  71 LEU HD23 1 1 
        1  1106 1 1  64 LEU HG   H   5.912  20.169  19.931 1.00 . A A .  71 LEU HG   1 1 
        1  1107 1 1  64 LEU N    N   6.541  19.492  15.526 1.00 . A A .  71 LEU N    1 1 
        1  1108 1 1  64 LEU O    O   4.730  22.288  16.650 1.00 . A A .  71 LEU O    1 1 
        1  1109 1 1  65 ASP C    C   2.652  22.687  14.359 1.00 . A A .  72 ASP C    1 1 
        1  1110 1 1  65 ASP CA   C   4.113  22.509  13.956 1.00 . A A .  72 ASP CA   1 1 
        1  1111 1 1  65 ASP CB   C   4.227  22.375  12.437 1.00 . A A .  72 ASP CB   1 1 
        1  1112 1 1  65 ASP CG   C   3.422  21.210  11.893 1.00 . A A .  72 ASP CG   1 1 
        1  1113 1 1  65 ASP H    H   4.899  20.549  14.071 1.00 . A A .  72 ASP H    1 1 
        1  1114 1 1  65 ASP HA   H   4.670  23.378  14.274 1.00 . A A .  72 ASP HA   1 1 
        1  1115 1 1  65 ASP HB2  H   3.870  23.282  11.973 1.00 . A A .  72 ASP HB2  1 1 
        1  1116 1 1  65 ASP HB3  H   5.264  22.225  12.174 1.00 . A A .  72 ASP HB3  1 1 
        1  1117 1 1  65 ASP N    N   4.695  21.343  14.608 1.00 . A A .  72 ASP N    1 1 
        1  1118 1 1  65 ASP O    O   1.792  21.892  13.981 1.00 . A A .  72 ASP O    1 1 
        1  1119 1 1  65 ASP OD1  O   3.641  20.070  12.356 1.00 . A A .  72 ASP OD1  1 1 
        1  1120 1 1  65 ASP OD2  O   2.573  21.438  11.006 1.00 . A A .  72 ASP OD2  1 1 
        1  1121 1 1  66 ARG C    C   0.310  24.955  14.613 1.00 . A A .  73 ARG C    1 1 
        1  1122 1 1  66 ARG CA   C   1.022  24.017  15.583 1.00 . A A .  73 ARG CA   1 1 
        1  1123 1 1  66 ARG CB   C   1.048  24.634  16.982 1.00 . A A .  73 ARG CB   1 1 
        1  1124 1 1  66 ARG CD   C   0.599  23.574  19.219 1.00 . A A .  73 ARG CD   1 1 
        1  1125 1 1  66 ARG CG   C   1.569  23.688  18.054 1.00 . A A .  73 ARG CG   1 1 
        1  1126 1 1  66 ARG CZ   C  -0.087  24.982  21.122 1.00 . A A .  73 ARG CZ   1 1 
        1  1127 1 1  66 ARG H    H   3.107  24.333  15.398 1.00 . A A .  73 ARG H    1 1 
        1  1128 1 1  66 ARG HA   H   0.484  23.082  15.621 1.00 . A A .  73 ARG HA   1 1 
        1  1129 1 1  66 ARG HB2  H   1.682  25.509  16.966 1.00 . A A .  73 ARG HB2  1 1 
        1  1130 1 1  66 ARG HB3  H   0.045  24.932  17.250 1.00 . A A .  73 ARG HB3  1 1 
        1  1131 1 1  66 ARG HD2  H  -0.409  23.660  18.842 1.00 . A A .  73 ARG HD2  1 1 
        1  1132 1 1  66 ARG HD3  H   0.727  22.607  19.684 1.00 . A A .  73 ARG HD3  1 1 
        1  1133 1 1  66 ARG HE   H   1.691  25.064  20.220 1.00 . A A .  73 ARG HE   1 1 
        1  1134 1 1  66 ARG HG2  H   1.709  22.710  17.619 1.00 . A A .  73 ARG HG2  1 1 
        1  1135 1 1  66 ARG HG3  H   2.515  24.061  18.419 1.00 . A A .  73 ARG HG3  1 1 
        1  1136 1 1  66 ARG HH11 H  -1.498  23.672  20.499 1.00 . A A .  73 ARG HH11 1 1 
        1  1137 1 1  66 ARG HH12 H  -1.955  24.675  21.835 1.00 . A A .  73 ARG HH12 1 1 
        1  1138 1 1  66 ARG HH21 H   1.091  26.383  21.977 1.00 . A A .  73 ARG HH21 1 1 
        1  1139 1 1  66 ARG HH22 H  -0.485  26.214  22.673 1.00 . A A .  73 ARG HH22 1 1 
        1  1140 1 1  66 ARG N    N   2.379  23.735  15.129 1.00 . A A .  73 ARG N    1 1 
        1  1141 1 1  66 ARG NE   N   0.820  24.615  20.220 1.00 . A A .  73 ARG NE   1 1 
        1  1142 1 1  66 ARG NH1  N  -1.278  24.395  21.154 1.00 . A A .  73 ARG NH1  1 1 
        1  1143 1 1  66 ARG NH2  N   0.196  25.938  21.996 1.00 . A A .  73 ARG NH2  1 1 
        1  1144 1 1  66 ARG O    O  -0.908  24.887  14.449 1.00 . A A .  73 ARG O    1 1 
        1  1145 1 1  67 ARG C    C   0.329  26.124  11.658 1.00 . A A .  74 ARG C    1 1 
        1  1146 1 1  67 ARG CA   C   0.523  26.782  13.017 1.00 . A A .  74 ARG CA   1 1 
        1  1147 1 1  67 ARG CB   C   1.439  28.002  12.873 1.00 . A A .  74 ARG CB   1 1 
        1  1148 1 1  67 ARG CD   C   1.891  29.785  14.590 1.00 . A A .  74 ARG CD   1 1 
        1  1149 1 1  67 ARG CG   C   2.194  28.364  14.144 1.00 . A A .  74 ARG CG   1 1 
        1  1150 1 1  67 ARG CZ   C  -0.041  30.998  15.524 1.00 . A A .  74 ARG CZ   1 1 
        1  1151 1 1  67 ARG H    H   2.044  25.834  14.146 1.00 . A A .  74 ARG H    1 1 
        1  1152 1 1  67 ARG HA   H  -0.437  27.105  13.390 1.00 . A A .  74 ARG HA   1 1 
        1  1153 1 1  67 ARG HB2  H   2.163  27.802  12.097 1.00 . A A .  74 ARG HB2  1 1 
        1  1154 1 1  67 ARG HB3  H   0.840  28.852  12.580 1.00 . A A .  74 ARG HB3  1 1 
        1  1155 1 1  67 ARG HD2  H   2.696  30.131  15.221 1.00 . A A .  74 ARG HD2  1 1 
        1  1156 1 1  67 ARG HD3  H   1.822  30.416  13.716 1.00 . A A .  74 ARG HD3  1 1 
        1  1157 1 1  67 ARG HE   H   0.281  29.037  15.715 1.00 . A A .  74 ARG HE   1 1 
        1  1158 1 1  67 ARG HG2  H   1.906  27.683  14.929 1.00 . A A .  74 ARG HG2  1 1 
        1  1159 1 1  67 ARG HG3  H   3.254  28.273  13.957 1.00 . A A .  74 ARG HG3  1 1 
        1  1160 1 1  67 ARG HH11 H   1.264  32.161  14.507 1.00 . A A .  74 ARG HH11 1 1 
        1  1161 1 1  67 ARG HH12 H  -0.104  32.988  15.172 1.00 . A A .  74 ARG HH12 1 1 
        1  1162 1 1  67 ARG HH21 H  -1.519  30.123  16.589 1.00 . A A .  74 ARG HH21 1 1 
        1  1163 1 1  67 ARG HH22 H  -1.684  31.831  16.355 1.00 . A A .  74 ARG HH22 1 1 
        1  1164 1 1  67 ARG N    N   1.079  25.830  13.973 1.00 . A A .  74 ARG N    1 1 
        1  1165 1 1  67 ARG NE   N   0.637  29.868  15.335 1.00 . A A .  74 ARG NE   1 1 
        1  1166 1 1  67 ARG NH1  N   0.411  32.142  15.027 1.00 . A A .  74 ARG NH1  1 1 
        1  1167 1 1  67 ARG NH2  N  -1.174  30.983  16.212 1.00 . A A .  74 ARG NH2  1 1 
        1  1168 1 1  67 ARG O    O  -0.612  26.439  10.930 1.00 . A A .  74 ARG O    1 1 
        1  1169 1 1  68 TRP C    C   0.456  23.154  10.205 1.00 . A A .  75 TRP C    1 1 
        1  1170 1 1  68 TRP CA   C   1.165  24.496  10.051 1.00 . A A .  75 TRP CA   1 1 
        1  1171 1 1  68 TRP CB   C   2.573  24.279   9.493 1.00 . A A .  75 TRP CB   1 1 
        1  1172 1 1  68 TRP CD1  C   3.986  26.232  10.363 1.00 . A A .  75 TRP CD1  1 1 
        1  1173 1 1  68 TRP CD2  C   3.611  26.278   8.156 1.00 . A A .  75 TRP CD2  1 1 
        1  1174 1 1  68 TRP CE2  C   4.393  27.397   8.502 1.00 . A A .  75 TRP CE2  1 1 
        1  1175 1 1  68 TRP CE3  C   3.251  26.097   6.818 1.00 . A A .  75 TRP CE3  1 1 
        1  1176 1 1  68 TRP CG   C   3.362  25.545   9.361 1.00 . A A .  75 TRP CG   1 1 
        1  1177 1 1  68 TRP CH2  C   4.451  28.126   6.257 1.00 . A A .  75 TRP CH2  1 1 
        1  1178 1 1  68 TRP CZ2  C   4.819  28.329   7.559 1.00 . A A .  75 TRP CZ2  1 1 
        1  1179 1 1  68 TRP CZ3  C   3.674  27.023   5.882 1.00 . A A .  75 TRP CZ3  1 1 
        1  1180 1 1  68 TRP H    H   1.956  25.002  11.950 1.00 . A A .  75 TRP H    1 1 
        1  1181 1 1  68 TRP HA   H   0.605  25.108   9.360 1.00 . A A .  75 TRP HA   1 1 
        1  1182 1 1  68 TRP HB2  H   3.115  23.616  10.151 1.00 . A A .  75 TRP HB2  1 1 
        1  1183 1 1  68 TRP HB3  H   2.499  23.827   8.515 1.00 . A A .  75 TRP HB3  1 1 
        1  1184 1 1  68 TRP HD1  H   3.982  25.931  11.400 1.00 . A A .  75 TRP HD1  1 1 
        1  1185 1 1  68 TRP HE1  H   5.123  27.998  10.375 1.00 . A A .  75 TRP HE1  1 1 
        1  1186 1 1  68 TRP HE3  H   2.652  25.253   6.510 1.00 . A A .  75 TRP HE3  1 1 
        1  1187 1 1  68 TRP HH2  H   4.759  28.824   5.492 1.00 . A A .  75 TRP HH2  1 1 
        1  1188 1 1  68 TRP HZ2  H   5.419  29.184   7.831 1.00 . A A .  75 TRP HZ2  1 1 
        1  1189 1 1  68 TRP HZ3  H   3.404  26.899   4.844 1.00 . A A .  75 TRP HZ3  1 1 
        1  1190 1 1  68 TRP N    N   1.230  25.206  11.324 1.00 . A A .  75 TRP N    1 1 
        1  1191 1 1  68 TRP NE1  N   4.608  27.346   9.855 1.00 . A A .  75 TRP NE1  1 1 
        1  1192 1 1  68 TRP O    O   0.709  22.217   9.448 1.00 . A A .  75 TRP O    1 1 
        1  1193 1 1  69 GLN C    C  -1.985  21.429  10.208 1.00 . A A .  76 GLN C    1 1 
        1  1194 1 1  69 GLN CA   C  -1.179  21.836  11.438 1.00 . A A .  76 GLN CA   1 1 
        1  1195 1 1  69 GLN CB   C  -2.112  22.014  12.637 1.00 . A A .  76 GLN CB   1 1 
        1  1196 1 1  69 GLN CD   C  -2.261  20.608  14.732 1.00 . A A .  76 GLN CD   1 1 
        1  1197 1 1  69 GLN CG   C  -1.471  21.652  13.967 1.00 . A A .  76 GLN CG   1 1 
        1  1198 1 1  69 GLN H    H  -0.595  23.844  11.761 1.00 . A A .  76 GLN H    1 1 
        1  1199 1 1  69 GLN HA   H  -0.466  21.056  11.661 1.00 . A A .  76 GLN HA   1 1 
        1  1200 1 1  69 GLN HB2  H  -2.426  23.047  12.684 1.00 . A A .  76 GLN HB2  1 1 
        1  1201 1 1  69 GLN HB3  H  -2.982  21.389  12.498 1.00 . A A .  76 GLN HB3  1 1 
        1  1202 1 1  69 GLN HE21 H  -0.725  19.347  14.648 1.00 . A A .  76 GLN HE21 1 1 
        1  1203 1 1  69 GLN HE22 H  -2.131  18.764  15.466 1.00 . A A .  76 GLN HE22 1 1 
        1  1204 1 1  69 GLN HG2  H  -0.480  21.265  13.781 1.00 . A A .  76 GLN HG2  1 1 
        1  1205 1 1  69 GLN HG3  H  -1.399  22.543  14.573 1.00 . A A .  76 GLN HG3  1 1 
        1  1206 1 1  69 GLN N    N  -0.434  23.066  11.189 1.00 . A A .  76 GLN N    1 1 
        1  1207 1 1  69 GLN NE2  N  -1.643  19.457  14.973 1.00 . A A .  76 GLN NE2  1 1 
        1  1208 1 1  69 GLN O    O  -2.278  22.256   9.345 1.00 . A A .  76 GLN O    1 1 
        1  1209 1 1  69 GLN OE1  O  -3.413  20.833  15.103 1.00 . A A .  76 GLN OE1  1 1 
        1  1210 1 1  70 ARG C    C  -4.234  18.722   9.494 1.00 . A A .  77 ARG C    1 1 
        1  1211 1 1  70 ARG CA   C  -3.110  19.634   9.011 1.00 . A A .  77 ARG CA   1 1 
        1  1212 1 1  70 ARG CB   C  -2.198  18.871   8.048 1.00 . A A .  77 ARG CB   1 1 
        1  1213 1 1  70 ARG CD   C  -0.250  17.294   7.835 1.00 . A A .  77 ARG CD   1 1 
        1  1214 1 1  70 ARG CG   C  -1.397  17.765   8.716 1.00 . A A .  77 ARG CG   1 1 
        1  1215 1 1  70 ARG CZ   C  -0.549  14.859   8.071 1.00 . A A .  77 ARG CZ   1 1 
        1  1216 1 1  70 ARG H    H  -2.075  19.539  10.855 1.00 . A A .  77 ARG H    1 1 
        1  1217 1 1  70 ARG HA   H  -3.543  20.475   8.492 1.00 . A A .  77 ARG HA   1 1 
        1  1218 1 1  70 ARG HB2  H  -2.803  18.429   7.271 1.00 . A A .  77 ARG HB2  1 1 
        1  1219 1 1  70 ARG HB3  H  -1.505  19.567   7.600 1.00 . A A .  77 ARG HB3  1 1 
        1  1220 1 1  70 ARG HD2  H  -0.143  17.979   7.007 1.00 . A A .  77 ARG HD2  1 1 
        1  1221 1 1  70 ARG HD3  H   0.658  17.292   8.420 1.00 . A A .  77 ARG HD3  1 1 
        1  1222 1 1  70 ARG HE   H  -0.587  15.854   6.341 1.00 . A A .  77 ARG HE   1 1 
        1  1223 1 1  70 ARG HG2  H  -0.994  18.137   9.646 1.00 . A A .  77 ARG HG2  1 1 
        1  1224 1 1  70 ARG HG3  H  -2.053  16.929   8.915 1.00 . A A .  77 ARG HG3  1 1 
        1  1225 1 1  70 ARG HH11 H  -0.248  15.838   9.815 1.00 . A A .  77 ARG HH11 1 1 
        1  1226 1 1  70 ARG HH12 H  -0.461  14.125   9.953 1.00 . A A .  77 ARG HH12 1 1 
        1  1227 1 1  70 ARG HH21 H  -0.868  13.601   6.521 1.00 . A A .  77 ARG HH21 1 1 
        1  1228 1 1  70 ARG HH22 H  -0.811  12.855   8.083 1.00 . A A .  77 ARG HH22 1 1 
        1  1229 1 1  70 ARG N    N  -2.339  20.150  10.136 1.00 . A A .  77 ARG N    1 1 
        1  1230 1 1  70 ARG NE   N  -0.480  15.949   7.311 1.00 . A A .  77 ARG NE   1 1 
        1  1231 1 1  70 ARG NH1  N  -0.407  14.948   9.388 1.00 . A A .  77 ARG NH1  1 1 
        1  1232 1 1  70 ARG NH2  N  -0.760  13.675   7.513 1.00 . A A .  77 ARG NH2  1 1 
        1  1233 1 1  70 ARG O    O  -4.133  18.106  10.555 1.00 . A A .  77 ARG O    1 1 
        1  1234 1 1  71 ARG C    C  -6.388  16.474   8.312 1.00 . A A .  78 ARG C    1 1 
        1  1235 1 1  71 ARG CA   C  -6.444  17.804   9.057 1.00 . A A .  78 ARG CA   1 1 
        1  1236 1 1  71 ARG CB   C  -7.753  18.530   8.735 1.00 . A A .  78 ARG CB   1 1 
        1  1237 1 1  71 ARG CD   C  -8.879  19.420  10.797 1.00 . A A .  78 ARG CD   1 1 
        1  1238 1 1  71 ARG CG   C  -8.844  18.302   9.768 1.00 . A A .  78 ARG CG   1 1 
        1  1239 1 1  71 ARG CZ   C  -9.791  21.705  10.939 1.00 . A A .  78 ARG CZ   1 1 
        1  1240 1 1  71 ARG H    H  -5.324  19.156   7.875 1.00 . A A .  78 ARG H    1 1 
        1  1241 1 1  71 ARG HA   H  -6.402  17.611  10.118 1.00 . A A .  78 ARG HA   1 1 
        1  1242 1 1  71 ARG HB2  H  -7.558  19.590   8.676 1.00 . A A .  78 ARG HB2  1 1 
        1  1243 1 1  71 ARG HB3  H  -8.116  18.186   7.778 1.00 . A A .  78 ARG HB3  1 1 
        1  1244 1 1  71 ARG HD2  H  -9.550  19.137  11.594 1.00 . A A .  78 ARG HD2  1 1 
        1  1245 1 1  71 ARG HD3  H  -7.885  19.556  11.196 1.00 . A A .  78 ARG HD3  1 1 
        1  1246 1 1  71 ARG HE   H  -9.303  20.772   9.244 1.00 . A A .  78 ARG HE   1 1 
        1  1247 1 1  71 ARG HG2  H  -9.799  18.259   9.265 1.00 . A A .  78 ARG HG2  1 1 
        1  1248 1 1  71 ARG HG3  H  -8.659  17.365  10.272 1.00 . A A .  78 ARG HG3  1 1 
        1  1249 1 1  71 ARG HH11 H  -9.555  20.784  12.725 1.00 . A A .  78 ARG HH11 1 1 
        1  1250 1 1  71 ARG HH12 H -10.194  22.392  12.798 1.00 . A A .  78 ARG HH12 1 1 
        1  1251 1 1  71 ARG HH21 H -10.142  22.887   9.338 1.00 . A A .  78 ARG HH21 1 1 
        1  1252 1 1  71 ARG HH22 H -10.528  23.586  10.875 1.00 . A A .  78 ARG HH22 1 1 
        1  1253 1 1  71 ARG N    N  -5.303  18.642   8.709 1.00 . A A .  78 ARG N    1 1 
        1  1254 1 1  71 ARG NE   N  -9.336  20.682  10.220 1.00 . A A .  78 ARG NE   1 1 
        1  1255 1 1  71 ARG NH1  N  -9.852  21.620  12.263 1.00 . A A .  78 ARG NH1  1 1 
        1  1256 1 1  71 ARG NH2  N -10.186  22.817  10.334 1.00 . A A .  78 ARG NH2  1 1 
        1  1257 1 1  71 ARG O    O  -6.535  16.428   7.091 1.00 . A A .  78 ARG O    1 1 
        1  1258 1 1  72 TYR C    C  -7.370  13.720   7.704 1.00 . A A .  79 TYR C    1 1 
        1  1259 1 1  72 TYR CA   C  -6.093  14.062   8.468 1.00 . A A .  79 TYR CA   1 1 
        1  1260 1 1  72 TYR CB   C  -5.838  13.017   9.556 1.00 . A A .  79 TYR CB   1 1 
        1  1261 1 1  72 TYR CD1  C  -6.989  13.800  11.663 1.00 . A A .  79 TYR CD1  1 1 
        1  1262 1 1  72 TYR CD2  C  -7.943  11.967  10.474 1.00 . A A .  79 TYR CD2  1 1 
        1  1263 1 1  72 TYR CE1  C  -7.997  13.719  12.605 1.00 . A A .  79 TYR CE1  1 1 
        1  1264 1 1  72 TYR CE2  C  -8.955  11.880  11.412 1.00 . A A .  79 TYR CE2  1 1 
        1  1265 1 1  72 TYR CG   C  -6.944  12.926  10.584 1.00 . A A .  79 TYR CG   1 1 
        1  1266 1 1  72 TYR CZ   C  -8.977  12.758  12.474 1.00 . A A .  79 TYR CZ   1 1 
        1  1267 1 1  72 TYR H    H  -6.060  15.497  10.025 1.00 . A A .  79 TYR H    1 1 
        1  1268 1 1  72 TYR HA   H  -5.263  14.056   7.777 1.00 . A A .  79 TYR HA   1 1 
        1  1269 1 1  72 TYR HB2  H  -5.735  12.046   9.095 1.00 . A A .  79 TYR HB2  1 1 
        1  1270 1 1  72 TYR HB3  H  -4.922  13.263  10.074 1.00 . A A .  79 TYR HB3  1 1 
        1  1271 1 1  72 TYR HD1  H  -6.220  14.551  11.763 1.00 . A A .  79 TYR HD1  1 1 
        1  1272 1 1  72 TYR HD2  H  -7.923  11.281   9.641 1.00 . A A .  79 TYR HD2  1 1 
        1  1273 1 1  72 TYR HE1  H  -8.015  14.407  13.437 1.00 . A A .  79 TYR HE1  1 1 
        1  1274 1 1  72 TYR HE2  H  -9.722  11.127  11.309 1.00 . A A .  79 TYR HE2  1 1 
        1  1275 1 1  72 TYR HH   H  -9.601  12.538  14.280 1.00 . A A .  79 TYR HH   1 1 
        1  1276 1 1  72 TYR N    N  -6.171  15.395   9.057 1.00 . A A .  79 TYR N    1 1 
        1  1277 1 1  72 TYR O    O  -7.360  12.872   6.812 1.00 . A A .  79 TYR O    1 1 
        1  1278 1 1  72 TYR OH   O  -9.983  12.675  13.410 1.00 . A A .  79 TYR OH   1 1 
        1  1279 1 1  73 ASP C    C -10.043  15.224   6.368 1.00 . A A .  80 ASP C    1 1 
        1  1280 1 1  73 ASP CA   C  -9.747  14.143   7.403 1.00 . A A .  80 ASP CA   1 1 
        1  1281 1 1  73 ASP CB   C -10.872  14.091   8.438 1.00 . A A .  80 ASP CB   1 1 
        1  1282 1 1  73 ASP CG   C -10.969  15.367   9.252 1.00 . A A .  80 ASP CG   1 1 
        1  1283 1 1  73 ASP H    H  -8.415  15.046   8.777 1.00 . A A .  80 ASP H    1 1 
        1  1284 1 1  73 ASP HA   H  -9.689  13.188   6.902 1.00 . A A .  80 ASP HA   1 1 
        1  1285 1 1  73 ASP HB2  H -11.813  13.939   7.931 1.00 . A A .  80 ASP HB2  1 1 
        1  1286 1 1  73 ASP HB3  H -10.694  13.267   9.114 1.00 . A A .  80 ASP HB3  1 1 
        1  1287 1 1  73 ASP N    N  -8.467  14.382   8.059 1.00 . A A .  80 ASP N    1 1 
        1  1288 1 1  73 ASP O    O -11.200  15.569   6.130 1.00 . A A .  80 ASP O    1 1 
        1  1289 1 1  73 ASP OD1  O -10.096  15.586  10.118 1.00 . A A .  80 ASP OD1  1 1 
        1  1290 1 1  73 ASP OD2  O -11.917  16.147   9.024 1.00 . A A .  80 ASP OD2  1 1 
        1  1291 1 1  74 ASP C    C  -9.185  16.190   3.340 1.00 . A A .  81 ASP C    1 1 
        1  1292 1 1  74 ASP CA   C  -9.139  16.795   4.743 1.00 . A A .  81 ASP CA   1 1 
        1  1293 1 1  74 ASP CB   C  -7.985  17.796   4.838 1.00 . A A .  81 ASP CB   1 1 
        1  1294 1 1  74 ASP CG   C  -8.360  19.163   4.301 1.00 . A A .  81 ASP CG   1 1 
        1  1295 1 1  74 ASP H    H  -8.091  15.438   5.986 1.00 . A A .  81 ASP H    1 1 
        1  1296 1 1  74 ASP HA   H -10.066  17.311   4.936 1.00 . A A .  81 ASP HA   1 1 
        1  1297 1 1  74 ASP HB2  H  -7.694  17.904   5.872 1.00 . A A .  81 ASP HB2  1 1 
        1  1298 1 1  74 ASP HB3  H  -7.146  17.423   4.269 1.00 . A A .  81 ASP HB3  1 1 
        1  1299 1 1  74 ASP N    N  -8.989  15.754   5.754 1.00 . A A .  81 ASP N    1 1 
        1  1300 1 1  74 ASP O    O  -8.238  15.532   2.911 1.00 . A A .  81 ASP O    1 1 
        1  1301 1 1  74 ASP OD1  O  -9.383  19.719   4.753 1.00 . A A .  81 ASP OD1  1 1 
        1  1302 1 1  74 ASP OD2  O  -7.630  19.679   3.428 1.00 . A A .  81 ASP OD2  1 1 
        1  1303 1 1  75 PRO C    C  -9.264  16.224   0.344 1.00 . A A .  82 PRO C    1 1 
        1  1304 1 1  75 PRO CA   C -10.445  15.870   1.243 1.00 . A A .  82 PRO CA   1 1 
        1  1305 1 1  75 PRO CB   C -11.721  16.545   0.737 1.00 . A A .  82 PRO CB   1 1 
        1  1306 1 1  75 PRO CD   C -11.474  17.175   3.028 1.00 . A A .  82 PRO CD   1 1 
        1  1307 1 1  75 PRO CG   C -12.494  16.864   1.969 1.00 . A A .  82 PRO CG   1 1 
        1  1308 1 1  75 PRO HA   H -10.579  14.798   1.251 1.00 . A A .  82 PRO HA   1 1 
        1  1309 1 1  75 PRO HB2  H -11.465  17.440   0.188 1.00 . A A .  82 PRO HB2  1 1 
        1  1310 1 1  75 PRO HB3  H -12.263  15.865   0.097 1.00 . A A .  82 PRO HB3  1 1 
        1  1311 1 1  75 PRO HD2  H -11.258  18.233   3.045 1.00 . A A .  82 PRO HD2  1 1 
        1  1312 1 1  75 PRO HD3  H -11.821  16.844   3.996 1.00 . A A .  82 PRO HD3  1 1 
        1  1313 1 1  75 PRO HG2  H -13.128  17.721   1.794 1.00 . A A .  82 PRO HG2  1 1 
        1  1314 1 1  75 PRO HG3  H -13.089  16.010   2.261 1.00 . A A .  82 PRO HG3  1 1 
        1  1315 1 1  75 PRO N    N -10.291  16.403   2.601 1.00 . A A .  82 PRO N    1 1 
        1  1316 1 1  75 PRO O    O  -8.851  15.426  -0.497 1.00 . A A .  82 PRO O    1 1 
        1  1317 1 1  76 GLU C    C  -6.409  16.930  -0.133 1.00 . A A .  83 GLU C    1 1 
        1  1318 1 1  76 GLU CA   C  -7.591  17.885  -0.267 1.00 . A A .  83 GLU CA   1 1 
        1  1319 1 1  76 GLU CB   C  -7.175  19.293   0.165 1.00 . A A .  83 GLU CB   1 1 
        1  1320 1 1  76 GLU CD   C  -7.417  21.759  -0.323 1.00 . A A .  83 GLU CD   1 1 
        1  1321 1 1  76 GLU CG   C  -8.062  20.390  -0.400 1.00 . A A .  83 GLU CG   1 1 
        1  1322 1 1  76 GLU H    H  -9.098  18.018   1.214 1.00 . A A .  83 GLU H    1 1 
        1  1323 1 1  76 GLU HA   H  -7.901  17.912  -1.301 1.00 . A A .  83 GLU HA   1 1 
        1  1324 1 1  76 GLU HB2  H  -7.209  19.351   1.242 1.00 . A A .  83 GLU HB2  1 1 
        1  1325 1 1  76 GLU HB3  H  -6.162  19.473  -0.165 1.00 . A A .  83 GLU HB3  1 1 
        1  1326 1 1  76 GLU HG2  H  -8.274  20.167  -1.436 1.00 . A A .  83 GLU HG2  1 1 
        1  1327 1 1  76 GLU HG3  H  -8.987  20.411   0.158 1.00 . A A .  83 GLU HG3  1 1 
        1  1328 1 1  76 GLU N    N  -8.725  17.426   0.528 1.00 . A A .  83 GLU N    1 1 
        1  1329 1 1  76 GLU O    O  -5.777  16.565  -1.124 1.00 . A A .  83 GLU O    1 1 
        1  1330 1 1  76 GLU OE1  O  -6.915  22.118   0.763 1.00 . A A .  83 GLU OE1  1 1 
        1  1331 1 1  76 GLU OE2  O  -7.414  22.473  -1.348 1.00 . A A .  83 GLU OE2  1 1 
        1  1332 1 1  77 MET C    C  -5.428  14.171   1.072 1.00 . A A .  84 MET C    1 1 
        1  1333 1 1  77 MET CA   C  -5.017  15.610   1.364 1.00 . A A .  84 MET CA   1 1 
        1  1334 1 1  77 MET CB   C  -4.559  15.738   2.819 1.00 . A A .  84 MET CB   1 1 
        1  1335 1 1  77 MET CE   C  -5.214  13.313   4.647 1.00 . A A .  84 MET CE   1 1 
        1  1336 1 1  77 MET CG   C  -3.406  14.815   3.179 1.00 . A A .  84 MET CG   1 1 
        1  1337 1 1  77 MET H    H  -6.662  16.850   1.849 1.00 . A A .  84 MET H    1 1 
        1  1338 1 1  77 MET HA   H  -4.198  15.878   0.713 1.00 . A A .  84 MET HA   1 1 
        1  1339 1 1  77 MET HB2  H  -4.246  16.756   2.997 1.00 . A A .  84 MET HB2  1 1 
        1  1340 1 1  77 MET HB3  H  -5.392  15.509   3.467 1.00 . A A .  84 MET HB3  1 1 
        1  1341 1 1  77 MET HE1  H  -5.295  12.839   3.680 1.00 . A A .  84 MET HE1  1 1 
        1  1342 1 1  77 MET HE2  H  -5.976  14.072   4.741 1.00 . A A .  84 MET HE2  1 1 
        1  1343 1 1  77 MET HE3  H  -5.345  12.573   5.423 1.00 . A A .  84 MET HE3  1 1 
        1  1344 1 1  77 MET HG2  H  -3.349  14.028   2.442 1.00 . A A .  84 MET HG2  1 1 
        1  1345 1 1  77 MET HG3  H  -2.489  15.386   3.166 1.00 . A A .  84 MET HG3  1 1 
        1  1346 1 1  77 MET N    N  -6.120  16.526   1.100 1.00 . A A .  84 MET N    1 1 
        1  1347 1 1  77 MET O    O  -4.612  13.356   0.642 1.00 . A A .  84 MET O    1 1 
        1  1348 1 1  77 MET SD   S  -3.597  14.066   4.808 1.00 . A A .  84 MET SD   1 1 
        1  1349 1 1  78 ILE C    C  -7.245  12.206  -0.423 1.00 . A A .  85 ILE C    1 1 
        1  1350 1 1  78 ILE CA   C  -7.227  12.529   1.070 1.00 . A A .  85 ILE CA   1 1 
        1  1351 1 1  78 ILE CB   C  -8.652  12.383   1.652 1.00 . A A .  85 ILE CB   1 1 
        1  1352 1 1  78 ILE CD1  C  -9.809  13.011   3.830 1.00 . A A .  85 ILE CD1  1 1 
        1  1353 1 1  78 ILE CG1  C  -8.598  12.379   3.181 1.00 . A A .  85 ILE CG1  1 1 
        1  1354 1 1  78 ILE CG2  C  -9.330  11.118   1.138 1.00 . A A .  85 ILE CG2  1 1 
        1  1355 1 1  78 ILE H    H  -7.301  14.563   1.648 1.00 . A A .  85 ILE H    1 1 
        1  1356 1 1  78 ILE HA   H  -6.581  11.824   1.572 1.00 . A A .  85 ILE HA   1 1 
        1  1357 1 1  78 ILE HB   H  -9.237  13.229   1.326 1.00 . A A .  85 ILE HB   1 1 
        1  1358 1 1  78 ILE HD11 H  -9.560  13.318   4.835 1.00 . A A .  85 ILE HD11 1 1 
        1  1359 1 1  78 ILE HD12 H -10.616  12.295   3.862 1.00 . A A .  85 ILE HD12 1 1 
        1  1360 1 1  78 ILE HD13 H -10.116  13.874   3.257 1.00 . A A .  85 ILE HD13 1 1 
        1  1361 1 1  78 ILE HG12 H  -8.531  11.359   3.529 1.00 . A A .  85 ILE HG12 1 1 
        1  1362 1 1  78 ILE HG13 H  -7.723  12.924   3.505 1.00 . A A .  85 ILE HG13 1 1 
        1  1363 1 1  78 ILE HG21 H  -8.590  10.462   0.706 1.00 . A A .  85 ILE HG21 1 1 
        1  1364 1 1  78 ILE HG22 H -10.058  11.382   0.386 1.00 . A A .  85 ILE HG22 1 1 
        1  1365 1 1  78 ILE HG23 H  -9.824  10.615   1.957 1.00 . A A .  85 ILE HG23 1 1 
        1  1366 1 1  78 ILE N    N  -6.700  13.868   1.307 1.00 . A A .  85 ILE N    1 1 
        1  1367 1 1  78 ILE O    O  -6.939  11.085  -0.830 1.00 . A A .  85 ILE O    1 1 
        1  1368 1 1  79 ASP C    C  -6.374  12.429  -3.229 1.00 . A A .  86 ASP C    1 1 
        1  1369 1 1  79 ASP CA   C  -7.673  13.018  -2.682 1.00 . A A .  86 ASP CA   1 1 
        1  1370 1 1  79 ASP CB   C  -7.965  14.355  -3.365 1.00 . A A .  86 ASP CB   1 1 
        1  1371 1 1  79 ASP CG   C  -8.813  14.195  -4.612 1.00 . A A .  86 ASP CG   1 1 
        1  1372 1 1  79 ASP H    H  -7.845  14.063  -0.849 1.00 . A A .  86 ASP H    1 1 
        1  1373 1 1  79 ASP HA   H  -8.480  12.333  -2.896 1.00 . A A .  86 ASP HA   1 1 
        1  1374 1 1  79 ASP HB2  H  -8.491  14.997  -2.675 1.00 . A A .  86 ASP HB2  1 1 
        1  1375 1 1  79 ASP HB3  H  -7.031  14.821  -3.644 1.00 . A A .  86 ASP HB3  1 1 
        1  1376 1 1  79 ASP N    N  -7.609  13.194  -1.234 1.00 . A A .  86 ASP N    1 1 
        1  1377 1 1  79 ASP O    O  -6.389  11.431  -3.949 1.00 . A A .  86 ASP O    1 1 
        1  1378 1 1  79 ASP OD1  O  -9.691  13.307  -4.623 1.00 . A A .  86 ASP OD1  1 1 
        1  1379 1 1  79 ASP OD2  O  -8.598  14.957  -5.578 1.00 . A A .  86 ASP OD2  1 1 
        1  1380 1 1  80 GLU C    C  -3.539  11.306  -2.641 1.00 . A A .  87 GLU C    1 1 
        1  1381 1 1  80 GLU CA   C  -3.948  12.593  -3.348 1.00 . A A .  87 GLU CA   1 1 
        1  1382 1 1  80 GLU CB   C  -2.889  13.673  -3.120 1.00 . A A .  87 GLU CB   1 1 
        1  1383 1 1  80 GLU CD   C  -4.191  15.557  -4.187 1.00 . A A .  87 GLU CD   1 1 
        1  1384 1 1  80 GLU CG   C  -2.897  14.766  -4.176 1.00 . A A .  87 GLU CG   1 1 
        1  1385 1 1  80 GLU H    H  -5.303  13.848  -2.312 1.00 . A A .  87 GLU H    1 1 
        1  1386 1 1  80 GLU HA   H  -4.025  12.394  -4.407 1.00 . A A .  87 GLU HA   1 1 
        1  1387 1 1  80 GLU HB2  H  -3.060  14.132  -2.157 1.00 . A A .  87 GLU HB2  1 1 
        1  1388 1 1  80 GLU HB3  H  -1.913  13.210  -3.120 1.00 . A A .  87 GLU HB3  1 1 
        1  1389 1 1  80 GLU HG2  H  -2.081  15.445  -3.980 1.00 . A A .  87 GLU HG2  1 1 
        1  1390 1 1  80 GLU HG3  H  -2.762  14.312  -5.147 1.00 . A A .  87 GLU HG3  1 1 
        1  1391 1 1  80 GLU N    N  -5.252  13.056  -2.886 1.00 . A A .  87 GLU N    1 1 
        1  1392 1 1  80 GLU O    O  -3.012  10.387  -3.266 1.00 . A A .  87 GLU O    1 1 
        1  1393 1 1  80 GLU OE1  O  -4.304  16.522  -3.402 1.00 . A A .  87 GLU OE1  1 1 
        1  1394 1 1  80 GLU OE2  O  -5.091  15.211  -4.980 1.00 . A A .  87 GLU OE2  1 1 
        1  1395 1 1  81 ARG C    C  -4.045   8.800  -1.189 1.00 . A A .  88 ARG C    1 1 
        1  1396 1 1  81 ARG CA   C  -3.447  10.056  -0.557 1.00 . A A .  88 ARG CA   1 1 
        1  1397 1 1  81 ARG CB   C  -3.939  10.206   0.884 1.00 . A A .  88 ARG CB   1 1 
        1  1398 1 1  81 ARG CD   C  -2.206  11.477   2.193 1.00 . A A .  88 ARG CD   1 1 
        1  1399 1 1  81 ARG CG   C  -2.828  10.117   1.919 1.00 . A A .  88 ARG CG   1 1 
        1  1400 1 1  81 ARG CZ   C   0.074  12.361   2.510 1.00 . A A .  88 ARG CZ   1 1 
        1  1401 1 1  81 ARG H    H  -4.215  12.002  -0.891 1.00 . A A .  88 ARG H    1 1 
        1  1402 1 1  81 ARG HA   H  -2.371   9.963  -0.553 1.00 . A A .  88 ARG HA   1 1 
        1  1403 1 1  81 ARG HB2  H  -4.423  11.166   0.989 1.00 . A A .  88 ARG HB2  1 1 
        1  1404 1 1  81 ARG HB3  H  -4.657   9.427   1.092 1.00 . A A .  88 ARG HB3  1 1 
        1  1405 1 1  81 ARG HD2  H  -2.654  12.206   1.533 1.00 . A A .  88 ARG HD2  1 1 
        1  1406 1 1  81 ARG HD3  H  -2.408  11.750   3.218 1.00 . A A .  88 ARG HD3  1 1 
        1  1407 1 1  81 ARG HE   H  -0.392  10.762   1.410 1.00 . A A .  88 ARG HE   1 1 
        1  1408 1 1  81 ARG HG2  H  -3.237   9.728   2.839 1.00 . A A .  88 ARG HG2  1 1 
        1  1409 1 1  81 ARG HG3  H  -2.063   9.449   1.552 1.00 . A A .  88 ARG HG3  1 1 
        1  1410 1 1  81 ARG HH11 H  -1.367  13.405   3.472 1.00 . A A .  88 ARG HH11 1 1 
        1  1411 1 1  81 ARG HH12 H   0.245  14.001   3.680 1.00 . A A .  88 ARG HH12 1 1 
        1  1412 1 1  81 ARG HH21 H   1.728  11.546   1.683 1.00 . A A .  88 ARG HH21 1 1 
        1  1413 1 1  81 ARG HH22 H   2.002  12.947   2.664 1.00 . A A .  88 ARG HH22 1 1 
        1  1414 1 1  81 ARG N    N  -3.789  11.241  -1.337 1.00 . A A .  88 ARG N    1 1 
        1  1415 1 1  81 ARG NE   N  -0.760  11.470   1.979 1.00 . A A .  88 ARG NE   1 1 
        1  1416 1 1  81 ARG NH1  N  -0.388  13.335   3.284 1.00 . A A .  88 ARG NH1  1 1 
        1  1417 1 1  81 ARG NH2  N   1.375  12.278   2.266 1.00 . A A .  88 ARG NH2  1 1 
        1  1418 1 1  81 ARG O    O  -3.546   7.693  -0.988 1.00 . A A .  88 ARG O    1 1 
        1  1419 1 1  82 ARG C    C  -4.866   7.212  -3.642 1.00 . A A .  89 ARG C    1 1 
        1  1420 1 1  82 ARG CA   C  -5.785   7.873  -2.621 1.00 . A A .  89 ARG CA   1 1 
        1  1421 1 1  82 ARG CB   C  -7.057   8.362  -3.313 1.00 . A A .  89 ARG CB   1 1 
        1  1422 1 1  82 ARG CD   C  -9.073   6.904  -2.955 1.00 . A A .  89 ARG CD   1 1 
        1  1423 1 1  82 ARG CG   C  -7.913   7.240  -3.878 1.00 . A A .  89 ARG CG   1 1 
        1  1424 1 1  82 ARG CZ   C -10.934   7.905  -4.224 1.00 . A A .  89 ARG CZ   1 1 
        1  1425 1 1  82 ARG H    H  -5.467   9.890  -2.078 1.00 . A A .  89 ARG H    1 1 
        1  1426 1 1  82 ARG HA   H  -6.051   7.146  -1.868 1.00 . A A .  89 ARG HA   1 1 
        1  1427 1 1  82 ARG HB2  H  -7.651   8.916  -2.601 1.00 . A A .  89 ARG HB2  1 1 
        1  1428 1 1  82 ARG HB3  H  -6.780   9.018  -4.125 1.00 . A A .  89 ARG HB3  1 1 
        1  1429 1 1  82 ARG HD2  H  -9.413   5.902  -3.175 1.00 . A A .  89 ARG HD2  1 1 
        1  1430 1 1  82 ARG HD3  H  -8.729   6.950  -1.933 1.00 . A A .  89 ARG HD3  1 1 
        1  1431 1 1  82 ARG HE   H -10.398   8.428  -2.374 1.00 . A A .  89 ARG HE   1 1 
        1  1432 1 1  82 ARG HG2  H  -8.305   7.546  -4.836 1.00 . A A .  89 ARG HG2  1 1 
        1  1433 1 1  82 ARG HG3  H  -7.298   6.360  -4.003 1.00 . A A .  89 ARG HG3  1 1 
        1  1434 1 1  82 ARG HH11 H  -9.933   6.450  -5.212 1.00 . A A .  89 ARG HH11 1 1 
        1  1435 1 1  82 ARG HH12 H -11.245   7.171  -6.082 1.00 . A A .  89 ARG HH12 1 1 
        1  1436 1 1  82 ARG HH21 H -12.124   9.377  -3.517 1.00 . A A .  89 ARG HH21 1 1 
        1  1437 1 1  82 ARG HH22 H -12.489   8.833  -5.121 1.00 . A A .  89 ARG HH22 1 1 
        1  1438 1 1  82 ARG N    N  -5.117   8.984  -1.956 1.00 . A A .  89 ARG N    1 1 
        1  1439 1 1  82 ARG NE   N -10.191   7.830  -3.122 1.00 . A A .  89 ARG NE   1 1 
        1  1440 1 1  82 ARG NH1  N -10.683   7.110  -5.257 1.00 . A A .  89 ARG NH1  1 1 
        1  1441 1 1  82 ARG NH2  N -11.931   8.776  -4.293 1.00 . A A .  89 ARG NH2  1 1 
        1  1442 1 1  82 ARG O    O  -4.573   6.020  -3.547 1.00 . A A .  89 ARG O    1 1 
        1  1443 1 1  83 ILE C    C  -2.135   7.212  -5.128 1.00 . A A .  90 ILE C    1 1 
        1  1444 1 1  83 ILE CA   C  -3.538   7.469  -5.664 1.00 . A A .  90 ILE CA   1 1 
        1  1445 1 1  83 ILE CB   C  -3.448   8.415  -6.880 1.00 . A A .  90 ILE CB   1 1 
        1  1446 1 1  83 ILE CD1  C  -1.835  10.113  -5.878 1.00 . A A .  90 ILE CD1  1 1 
        1  1447 1 1  83 ILE CG1  C  -3.217   9.864  -6.439 1.00 . A A .  90 ILE CG1  1 1 
        1  1448 1 1  83 ILE CG2  C  -4.707   8.307  -7.724 1.00 . A A .  90 ILE CG2  1 1 
        1  1449 1 1  83 ILE H    H  -4.690   8.933  -4.649 1.00 . A A .  90 ILE H    1 1 
        1  1450 1 1  83 ILE HA   H  -3.953   6.530  -6.001 1.00 . A A .  90 ILE HA   1 1 
        1  1451 1 1  83 ILE HB   H  -2.614   8.097  -7.489 1.00 . A A .  90 ILE HB   1 1 
        1  1452 1 1  83 ILE HD11 H  -1.666  11.177  -5.798 1.00 . A A .  90 ILE HD11 1 1 
        1  1453 1 1  83 ILE HD12 H  -1.096   9.680  -6.535 1.00 . A A .  90 ILE HD12 1 1 
        1  1454 1 1  83 ILE HD13 H  -1.756   9.662  -4.901 1.00 . A A .  90 ILE HD13 1 1 
        1  1455 1 1  83 ILE HG12 H  -3.349  10.516  -7.289 1.00 . A A .  90 ILE HG12 1 1 
        1  1456 1 1  83 ILE HG13 H  -3.937  10.125  -5.679 1.00 . A A .  90 ILE HG13 1 1 
        1  1457 1 1  83 ILE HG21 H  -4.733   7.341  -8.207 1.00 . A A .  90 ILE HG21 1 1 
        1  1458 1 1  83 ILE HG22 H  -4.707   9.085  -8.474 1.00 . A A .  90 ILE HG22 1 1 
        1  1459 1 1  83 ILE HG23 H  -5.575   8.417  -7.091 1.00 . A A .  90 ILE HG23 1 1 
        1  1460 1 1  83 ILE N    N  -4.418   7.991  -4.624 1.00 . A A .  90 ILE N    1 1 
        1  1461 1 1  83 ILE O    O  -1.786   7.648  -4.031 1.00 . A A .  90 ILE O    1 1 
        1  1462 1 1  84 GLY C    C   0.131   4.859  -4.779 1.00 . A A .  91 GLY C    1 1 
        1  1463 1 1  84 GLY CA   C   0.024   6.188  -5.504 1.00 . A A .  91 GLY CA   1 1 
        1  1464 1 1  84 GLY H    H  -1.672   6.175  -6.775 1.00 . A A .  91 GLY H    1 1 
        1  1465 1 1  84 GLY HA2  H   0.652   6.157  -6.382 1.00 . A A .  91 GLY HA2  1 1 
        1  1466 1 1  84 GLY HA3  H   0.377   6.972  -4.850 1.00 . A A .  91 GLY HA3  1 1 
        1  1467 1 1  84 GLY N    N  -1.335   6.497  -5.912 1.00 . A A .  91 GLY N    1 1 
        1  1468 1 1  84 GLY O    O   1.187   4.226  -4.786 1.00 . A A .  91 GLY O    1 1 
        1  1469 1 1  85 LEU C    C  -1.149   1.992  -4.358 1.00 . A A .  92 LEU C    1 1 
        1  1470 1 1  85 LEU CA   C  -0.980   3.177  -3.413 1.00 . A A .  92 LEU CA   1 1 
        1  1471 1 1  85 LEU CB   C  -2.108   3.184  -2.380 1.00 . A A .  92 LEU CB   1 1 
        1  1472 1 1  85 LEU CD1  C  -3.256   4.276  -0.437 1.00 . A A .  92 LEU CD1  1 1 
        1  1473 1 1  85 LEU CD2  C  -0.778   4.487  -0.701 1.00 . A A .  92 LEU CD2  1 1 
        1  1474 1 1  85 LEU CG   C  -2.109   4.384  -1.430 1.00 . A A .  92 LEU CG   1 1 
        1  1475 1 1  85 LEU H    H  -1.771   4.985  -4.176 1.00 . A A .  92 LEU H    1 1 
        1  1476 1 1  85 LEU HA   H  -0.035   3.080  -2.900 1.00 . A A .  92 LEU HA   1 1 
        1  1477 1 1  85 LEU HB2  H  -3.051   3.168  -2.908 1.00 . A A .  92 LEU HB2  1 1 
        1  1478 1 1  85 LEU HB3  H  -2.031   2.285  -1.788 1.00 . A A .  92 LEU HB3  1 1 
        1  1479 1 1  85 LEU HD11 H  -3.663   5.259  -0.250 1.00 . A A .  92 LEU HD11 1 1 
        1  1480 1 1  85 LEU HD12 H  -2.891   3.856   0.489 1.00 . A A .  92 LEU HD12 1 1 
        1  1481 1 1  85 LEU HD13 H  -4.026   3.638  -0.843 1.00 . A A .  92 LEU HD13 1 1 
        1  1482 1 1  85 LEU HD21 H  -0.107   5.118  -1.265 1.00 . A A .  92 LEU HD21 1 1 
        1  1483 1 1  85 LEU HD22 H  -0.346   3.502  -0.601 1.00 . A A .  92 LEU HD22 1 1 
        1  1484 1 1  85 LEU HD23 H  -0.936   4.913   0.278 1.00 . A A .  92 LEU HD23 1 1 
        1  1485 1 1  85 LEU HG   H  -2.249   5.288  -2.004 1.00 . A A .  92 LEU HG   1 1 
        1  1486 1 1  85 LEU N    N  -0.960   4.437  -4.149 1.00 . A A .  92 LEU N    1 1 
        1  1487 1 1  85 LEU O    O  -0.374   1.037  -4.316 1.00 . A A .  92 LEU O    1 1 
        1  1488 1 1  86 GLU C    C  -1.216   0.683  -7.016 1.00 . A A .  93 GLU C    1 1 
        1  1489 1 1  86 GLU CA   C  -2.443   0.987  -6.162 1.00 . A A .  93 GLU CA   1 1 
        1  1490 1 1  86 GLU CB   C  -3.622   1.366  -7.061 1.00 . A A .  93 GLU CB   1 1 
        1  1491 1 1  86 GLU CD   C  -4.790   3.457  -7.861 1.00 . A A .  93 GLU CD   1 1 
        1  1492 1 1  86 GLU CG   C  -3.470   2.725  -7.723 1.00 . A A .  93 GLU CG   1 1 
        1  1493 1 1  86 GLU H    H  -2.754   2.844  -5.192 1.00 . A A .  93 GLU H    1 1 
        1  1494 1 1  86 GLU HA   H  -2.703   0.103  -5.600 1.00 . A A .  93 GLU HA   1 1 
        1  1495 1 1  86 GLU HB2  H  -3.722   0.620  -7.836 1.00 . A A .  93 GLU HB2  1 1 
        1  1496 1 1  86 GLU HB3  H  -4.524   1.378  -6.467 1.00 . A A .  93 GLU HB3  1 1 
        1  1497 1 1  86 GLU HG2  H  -2.802   3.329  -7.128 1.00 . A A .  93 GLU HG2  1 1 
        1  1498 1 1  86 GLU HG3  H  -3.047   2.586  -8.708 1.00 . A A .  93 GLU HG3  1 1 
        1  1499 1 1  86 GLU N    N  -2.170   2.058  -5.208 1.00 . A A .  93 GLU N    1 1 
        1  1500 1 1  86 GLU O    O  -0.909  -0.478  -7.287 1.00 . A A .  93 GLU O    1 1 
        1  1501 1 1  86 GLU OE1  O  -5.715   2.900  -8.489 1.00 . A A .  93 GLU OE1  1 1 
        1  1502 1 1  86 GLU OE2  O  -4.899   4.587  -7.341 1.00 . A A .  93 GLU OE2  1 1 
        1  1503 1 1  87 ARG C    C   1.789   0.885  -7.480 1.00 . A A .  94 ARG C    1 1 
        1  1504 1 1  87 ARG CA   C   0.675   1.575  -8.261 1.00 . A A .  94 ARG CA   1 1 
        1  1505 1 1  87 ARG CB   C   1.156   2.938  -8.762 1.00 . A A .  94 ARG CB   1 1 
        1  1506 1 1  87 ARG CD   C  -0.235   4.717  -9.876 1.00 . A A .  94 ARG CD   1 1 
        1  1507 1 1  87 ARG CG   C   0.479   3.385 -10.049 1.00 . A A .  94 ARG CG   1 1 
        1  1508 1 1  87 ARG CZ   C  -0.659   6.754 -11.195 1.00 . A A .  94 ARG CZ   1 1 
        1  1509 1 1  87 ARG H    H  -0.813   2.633  -7.189 1.00 . A A .  94 ARG H    1 1 
        1  1510 1 1  87 ARG HA   H   0.413   0.962  -9.110 1.00 . A A .  94 ARG HA   1 1 
        1  1511 1 1  87 ARG HB2  H   0.961   3.678  -7.999 1.00 . A A .  94 ARG HB2  1 1 
        1  1512 1 1  87 ARG HB3  H   2.220   2.888  -8.939 1.00 . A A .  94 ARG HB3  1 1 
        1  1513 1 1  87 ARG HD2  H  -1.295   4.533  -9.788 1.00 . A A .  94 ARG HD2  1 1 
        1  1514 1 1  87 ARG HD3  H   0.124   5.190  -8.974 1.00 . A A .  94 ARG HD3  1 1 
        1  1515 1 1  87 ARG HE   H   0.681   5.350 -11.659 1.00 . A A .  94 ARG HE   1 1 
        1  1516 1 1  87 ARG HG2  H   1.228   3.488 -10.820 1.00 . A A .  94 ARG HG2  1 1 
        1  1517 1 1  87 ARG HG3  H  -0.241   2.636 -10.343 1.00 . A A .  94 ARG HG3  1 1 
        1  1518 1 1  87 ARG HH11 H  -1.803   6.577  -9.536 1.00 . A A .  94 ARG HH11 1 1 
        1  1519 1 1  87 ARG HH12 H  -2.081   8.002 -10.481 1.00 . A A .  94 ARG HH12 1 1 
        1  1520 1 1  87 ARG HH21 H   0.317   7.222 -12.902 1.00 . A A .  94 ARG HH21 1 1 
        1  1521 1 1  87 ARG HH22 H  -0.879   8.368 -12.392 1.00 . A A .  94 ARG HH22 1 1 
        1  1522 1 1  87 ARG N    N  -0.518   1.732  -7.437 1.00 . A A .  94 ARG N    1 1 
        1  1523 1 1  87 ARG NE   N  -0.002   5.612 -11.006 1.00 . A A .  94 ARG NE   1 1 
        1  1524 1 1  87 ARG NH1  N  -1.591   7.142 -10.333 1.00 . A A .  94 ARG NH1  1 1 
        1  1525 1 1  87 ARG NH2  N  -0.385   7.510 -12.250 1.00 . A A .  94 ARG NH2  1 1 
        1  1526 1 1  87 ARG O    O   2.486   0.019  -8.009 1.00 . A A .  94 ARG O    1 1 
        1  1527 1 1  88 PHE C    C   2.753  -0.802  -5.166 1.00 . A A .  95 PHE C    1 1 
        1  1528 1 1  88 PHE CA   C   2.980   0.696  -5.365 1.00 . A A .  95 PHE CA   1 1 
        1  1529 1 1  88 PHE CB   C   3.001   1.405  -4.010 1.00 . A A .  95 PHE CB   1 1 
        1  1530 1 1  88 PHE CD1  C   3.923  -0.272  -2.387 1.00 . A A .  95 PHE CD1  1 1 
        1  1531 1 1  88 PHE CD2  C   5.249   1.639  -2.918 1.00 . A A .  95 PHE CD2  1 1 
        1  1532 1 1  88 PHE CE1  C   4.913  -0.725  -1.536 1.00 . A A .  95 PHE CE1  1 1 
        1  1533 1 1  88 PHE CE2  C   6.241   1.190  -2.068 1.00 . A A .  95 PHE CE2  1 1 
        1  1534 1 1  88 PHE CG   C   4.080   0.914  -3.087 1.00 . A A .  95 PHE CG   1 1 
        1  1535 1 1  88 PHE CZ   C   6.074   0.007  -1.376 1.00 . A A .  95 PHE CZ   1 1 
        1  1536 1 1  88 PHE H    H   1.363   1.971  -5.857 1.00 . A A .  95 PHE H    1 1 
        1  1537 1 1  88 PHE HA   H   3.933   0.841  -5.851 1.00 . A A .  95 PHE HA   1 1 
        1  1538 1 1  88 PHE HB2  H   3.156   2.462  -4.168 1.00 . A A .  95 PHE HB2  1 1 
        1  1539 1 1  88 PHE HB3  H   2.050   1.257  -3.520 1.00 . A A .  95 PHE HB3  1 1 
        1  1540 1 1  88 PHE HD1  H   3.016  -0.845  -2.511 1.00 . A A .  95 PHE HD1  1 1 
        1  1541 1 1  88 PHE HD2  H   5.382   2.564  -3.458 1.00 . A A .  95 PHE HD2  1 1 
        1  1542 1 1  88 PHE HE1  H   4.780  -1.651  -0.996 1.00 . A A .  95 PHE HE1  1 1 
        1  1543 1 1  88 PHE HE2  H   7.148   1.764  -1.945 1.00 . A A .  95 PHE HE2  1 1 
        1  1544 1 1  88 PHE HZ   H   6.849  -0.345  -0.711 1.00 . A A .  95 PHE HZ   1 1 
        1  1545 1 1  88 PHE N    N   1.951   1.275  -6.221 1.00 . A A .  95 PHE N    1 1 
        1  1546 1 1  88 PHE O    O   3.676  -1.535  -4.810 1.00 . A A .  95 PHE O    1 1 
        1  1547 1 1  89 LEU C    C   1.454  -3.442  -6.519 1.00 . A A .  96 LEU C    1 1 
        1  1548 1 1  89 LEU CA   C   1.181  -2.661  -5.236 1.00 . A A .  96 LEU CA   1 1 
        1  1549 1 1  89 LEU CB   C  -0.289  -2.810  -4.837 1.00 . A A .  96 LEU CB   1 1 
        1  1550 1 1  89 LEU CD1  C  -2.089  -2.619  -3.102 1.00 . A A .  96 LEU CD1  1 1 
        1  1551 1 1  89 LEU CD2  C   0.271  -3.063  -2.407 1.00 . A A .  96 LEU CD2  1 1 
        1  1552 1 1  89 LEU CG   C  -0.624  -2.358  -3.415 1.00 . A A .  96 LEU CG   1 1 
        1  1553 1 1  89 LEU H    H   0.825  -0.621  -5.674 1.00 . A A .  96 LEU H    1 1 
        1  1554 1 1  89 LEU HA   H   1.799  -3.063  -4.447 1.00 . A A .  96 LEU HA   1 1 
        1  1555 1 1  89 LEU HB2  H  -0.887  -2.232  -5.527 1.00 . A A .  96 LEU HB2  1 1 
        1  1556 1 1  89 LEU HB3  H  -0.563  -3.849  -4.934 1.00 . A A .  96 LEU HB3  1 1 
        1  1557 1 1  89 LEU HD11 H  -2.445  -3.442  -3.704 1.00 . A A .  96 LEU HD11 1 1 
        1  1558 1 1  89 LEU HD12 H  -2.668  -1.735  -3.323 1.00 . A A .  96 LEU HD12 1 1 
        1  1559 1 1  89 LEU HD13 H  -2.195  -2.867  -2.056 1.00 . A A .  96 LEU HD13 1 1 
        1  1560 1 1  89 LEU HD21 H   1.243  -2.593  -2.398 1.00 . A A .  96 LEU HD21 1 1 
        1  1561 1 1  89 LEU HD22 H   0.376  -4.102  -2.684 1.00 . A A .  96 LEU HD22 1 1 
        1  1562 1 1  89 LEU HD23 H  -0.170  -2.996  -1.424 1.00 . A A .  96 LEU HD23 1 1 
        1  1563 1 1  89 LEU HG   H  -0.450  -1.295  -3.331 1.00 . A A .  96 LEU HG   1 1 
        1  1564 1 1  89 LEU N    N   1.521  -1.251  -5.395 1.00 . A A .  96 LEU N    1 1 
        1  1565 1 1  89 LEU O    O   2.202  -4.418  -6.513 1.00 . A A .  96 LEU O    1 1 
        1  1566 1 1  90 ASN C    C   2.471  -3.989  -9.190 1.00 . A A .  97 ASN C    1 1 
        1  1567 1 1  90 ASN CA   C   1.005  -3.665  -8.910 1.00 . A A .  97 ASN CA   1 1 
        1  1568 1 1  90 ASN CB   C   0.447  -2.778 -10.027 1.00 . A A .  97 ASN CB   1 1 
        1  1569 1 1  90 ASN CG   C  -0.893  -3.267 -10.538 1.00 . A A .  97 ASN CG   1 1 
        1  1570 1 1  90 ASN H    H   0.249  -2.227  -7.554 1.00 . A A .  97 ASN H    1 1 
        1  1571 1 1  90 ASN HA   H   0.445  -4.587  -8.886 1.00 . A A .  97 ASN HA   1 1 
        1  1572 1 1  90 ASN HB2  H   0.323  -1.773  -9.651 1.00 . A A .  97 ASN HB2  1 1 
        1  1573 1 1  90 ASN HB3  H   1.144  -2.766 -10.852 1.00 . A A .  97 ASN HB3  1 1 
        1  1574 1 1  90 ASN HD21 H  -1.823  -1.792  -9.582 1.00 . A A .  97 ASN HD21 1 1 
        1  1575 1 1  90 ASN HD22 H  -2.839  -2.864 -10.477 1.00 . A A .  97 ASN HD22 1 1 
        1  1576 1 1  90 ASN N    N   0.837  -3.007  -7.616 1.00 . A A .  97 ASN N    1 1 
        1  1577 1 1  90 ASN ND2  N  -1.959  -2.571 -10.161 1.00 . A A .  97 ASN ND2  1 1 
        1  1578 1 1  90 ASN O    O   2.828  -5.146  -9.413 1.00 . A A .  97 ASN O    1 1 
        1  1579 1 1  90 ASN OD1  O  -0.969  -4.258 -11.263 1.00 . A A .  97 ASN OD1  1 1 
        1  1580 1 1  91 GLU C    C   5.347  -4.163  -8.484 1.00 . A A .  98 GLU C    1 1 
        1  1581 1 1  91 GLU CA   C   4.741  -3.141  -9.440 1.00 . A A .  98 GLU CA   1 1 
        1  1582 1 1  91 GLU CB   C   5.477  -1.807  -9.311 1.00 . A A .  98 GLU CB   1 1 
        1  1583 1 1  91 GLU CD   C   7.262  -0.894 -10.851 1.00 . A A .  98 GLU CD   1 1 
        1  1584 1 1  91 GLU CG   C   6.935  -1.873  -9.741 1.00 . A A .  98 GLU CG   1 1 
        1  1585 1 1  91 GLU H    H   2.972  -2.062  -9.000 1.00 . A A .  98 GLU H    1 1 
        1  1586 1 1  91 GLU HA   H   4.850  -3.504 -10.451 1.00 . A A .  98 GLU HA   1 1 
        1  1587 1 1  91 GLU HB2  H   4.975  -1.071  -9.923 1.00 . A A .  98 GLU HB2  1 1 
        1  1588 1 1  91 GLU HB3  H   5.442  -1.488  -8.280 1.00 . A A .  98 GLU HB3  1 1 
        1  1589 1 1  91 GLU HG2  H   7.559  -1.649  -8.889 1.00 . A A .  98 GLU HG2  1 1 
        1  1590 1 1  91 GLU HG3  H   7.148  -2.874 -10.088 1.00 . A A .  98 GLU HG3  1 1 
        1  1591 1 1  91 GLU N    N   3.315  -2.962  -9.182 1.00 . A A .  98 GLU N    1 1 
        1  1592 1 1  91 GLU O    O   6.100  -5.045  -8.899 1.00 . A A .  98 GLU O    1 1 
        1  1593 1 1  91 GLU OE1  O   6.344  -0.544 -11.623 1.00 . A A .  98 GLU OE1  1 1 
        1  1594 1 1  91 GLU OE2  O   8.435  -0.476 -10.948 1.00 . A A .  98 GLU OE2  1 1 
        1  1595 1 1  92 LEU C    C   5.030  -6.377  -6.449 1.00 . A A .  99 LEU C    1 1 
        1  1596 1 1  92 LEU CA   C   5.525  -4.958  -6.193 1.00 . A A .  99 LEU CA   1 1 
        1  1597 1 1  92 LEU CB   C   5.102  -4.505  -4.798 1.00 . A A .  99 LEU CB   1 1 
        1  1598 1 1  92 LEU CD1  C   6.235  -4.058  -2.607 1.00 . A A .  99 LEU CD1  1 1 
        1  1599 1 1  92 LEU CD2  C   5.173  -6.282  -3.034 1.00 . A A .  99 LEU CD2  1 1 
        1  1600 1 1  92 LEU CG   C   5.917  -5.111  -3.655 1.00 . A A .  99 LEU CG   1 1 
        1  1601 1 1  92 LEU H    H   4.407  -3.319  -6.934 1.00 . A A .  99 LEU H    1 1 
        1  1602 1 1  92 LEU HA   H   6.603  -4.950  -6.250 1.00 . A A .  99 LEU HA   1 1 
        1  1603 1 1  92 LEU HB2  H   5.190  -3.429  -4.749 1.00 . A A .  99 LEU HB2  1 1 
        1  1604 1 1  92 LEU HB3  H   4.065  -4.771  -4.653 1.00 . A A .  99 LEU HB3  1 1 
        1  1605 1 1  92 LEU HD11 H   5.316  -3.701  -2.166 1.00 . A A .  99 LEU HD11 1 1 
        1  1606 1 1  92 LEU HD12 H   6.755  -3.235  -3.074 1.00 . A A .  99 LEU HD12 1 1 
        1  1607 1 1  92 LEU HD13 H   6.860  -4.491  -1.840 1.00 . A A .  99 LEU HD13 1 1 
        1  1608 1 1  92 LEU HD21 H   4.925  -6.998  -3.803 1.00 . A A .  99 LEU HD21 1 1 
        1  1609 1 1  92 LEU HD22 H   4.267  -5.926  -2.566 1.00 . A A .  99 LEU HD22 1 1 
        1  1610 1 1  92 LEU HD23 H   5.800  -6.754  -2.292 1.00 . A A .  99 LEU HD23 1 1 
        1  1611 1 1  92 LEU HG   H   6.853  -5.481  -4.049 1.00 . A A .  99 LEU HG   1 1 
        1  1612 1 1  92 LEU N    N   5.013  -4.041  -7.204 1.00 . A A .  99 LEU N    1 1 
        1  1613 1 1  92 LEU O    O   5.823  -7.308  -6.588 1.00 . A A .  99 LEU O    1 1 
        1  1614 1 1  93 TYR C    C   3.521  -8.391  -8.117 1.00 . A A . 100 TYR C    1 1 
        1  1615 1 1  93 TYR CA   C   3.105  -7.833  -6.756 1.00 . A A . 100 TYR CA   1 1 
        1  1616 1 1  93 TYR CB   C   1.578  -7.727  -6.672 1.00 . A A . 100 TYR CB   1 1 
        1  1617 1 1  93 TYR CD1  C   1.916  -7.181  -4.215 1.00 . A A . 100 TYR CD1  1 1 
        1  1618 1 1  93 TYR CD2  C  -0.307  -7.188  -5.078 1.00 . A A . 100 TYR CD2  1 1 
        1  1619 1 1  93 TYR CE1  C   1.433  -6.845  -2.965 1.00 . A A . 100 TYR CE1  1 1 
        1  1620 1 1  93 TYR CE2  C  -0.796  -6.851  -3.829 1.00 . A A . 100 TYR CE2  1 1 
        1  1621 1 1  93 TYR CG   C   1.055  -7.359  -5.295 1.00 . A A . 100 TYR CG   1 1 
        1  1622 1 1  93 TYR CZ   C   0.078  -6.681  -2.777 1.00 . A A . 100 TYR CZ   1 1 
        1  1623 1 1  93 TYR H    H   3.135  -5.750  -6.396 1.00 . A A . 100 TYR H    1 1 
        1  1624 1 1  93 TYR HA   H   3.451  -8.507  -5.986 1.00 . A A . 100 TYR HA   1 1 
        1  1625 1 1  93 TYR HB2  H   1.239  -6.970  -7.364 1.00 . A A . 100 TYR HB2  1 1 
        1  1626 1 1  93 TYR HB3  H   1.144  -8.677  -6.948 1.00 . A A . 100 TYR HB3  1 1 
        1  1627 1 1  93 TYR HD1  H   2.978  -7.308  -4.363 1.00 . A A . 100 TYR HD1  1 1 
        1  1628 1 1  93 TYR HD2  H  -0.990  -7.322  -5.903 1.00 . A A . 100 TYR HD2  1 1 
        1  1629 1 1  93 TYR HE1  H   2.118  -6.711  -2.140 1.00 . A A . 100 TYR HE1  1 1 
        1  1630 1 1  93 TYR HE2  H  -1.858  -6.723  -3.682 1.00 . A A . 100 TYR HE2  1 1 
        1  1631 1 1  93 TYR HH   H  -0.793  -7.122  -1.121 1.00 . A A . 100 TYR HH   1 1 
        1  1632 1 1  93 TYR N    N   3.713  -6.531  -6.514 1.00 . A A . 100 TYR N    1 1 
        1  1633 1 1  93 TYR O    O   3.401  -9.590  -8.367 1.00 . A A . 100 TYR O    1 1 
        1  1634 1 1  93 TYR OH   O  -0.406  -6.346  -1.534 1.00 . A A . 100 TYR OH   1 1 
        1  1635 1 1  94 ASN C    C   5.884  -8.442 -10.294 1.00 . A A . 101 ASN C    1 1 
        1  1636 1 1  94 ASN CA   C   4.446  -7.928 -10.324 1.00 . A A . 101 ASN CA   1 1 
        1  1637 1 1  94 ASN CB   C   4.331  -6.760 -11.306 1.00 . A A . 101 ASN CB   1 1 
        1  1638 1 1  94 ASN CG   C   2.996  -6.736 -12.022 1.00 . A A . 101 ASN CG   1 1 
        1  1639 1 1  94 ASN H    H   4.086  -6.574  -8.739 1.00 . A A . 101 ASN H    1 1 
        1  1640 1 1  94 ASN HA   H   3.798  -8.727 -10.651 1.00 . A A . 101 ASN HA   1 1 
        1  1641 1 1  94 ASN HB2  H   4.445  -5.832 -10.767 1.00 . A A . 101 ASN HB2  1 1 
        1  1642 1 1  94 ASN HB3  H   5.114  -6.840 -12.046 1.00 . A A . 101 ASN HB3  1 1 
        1  1643 1 1  94 ASN HD21 H   3.761  -7.777 -13.533 1.00 . A A . 101 ASN HD21 1 1 
        1  1644 1 1  94 ASN HD22 H   2.095  -7.350 -13.685 1.00 . A A . 101 ASN HD22 1 1 
        1  1645 1 1  94 ASN N    N   4.012  -7.516  -8.993 1.00 . A A . 101 ASN N    1 1 
        1  1646 1 1  94 ASN ND2  N   2.945  -7.350 -13.199 1.00 . A A . 101 ASN ND2  1 1 
        1  1647 1 1  94 ASN O    O   6.751  -7.935 -11.006 1.00 . A A . 101 ASN O    1 1 
        1  1648 1 1  94 ASN OD1  O   2.021  -6.173 -11.524 1.00 . A A . 101 ASN OD1  1 1 
        1  1649 1 1  95 ASP C    C   7.825 -10.821 -10.600 1.00 . A A . 102 ASP C    1 1 
        1  1650 1 1  95 ASP CA   C   7.463 -10.030  -9.347 1.00 . A A . 102 ASP CA   1 1 
        1  1651 1 1  95 ASP CB   C   7.542 -10.935  -8.117 1.00 . A A . 102 ASP CB   1 1 
        1  1652 1 1  95 ASP CG   C   6.581 -12.105  -8.196 1.00 . A A . 102 ASP CG   1 1 
        1  1653 1 1  95 ASP H    H   5.400  -9.814  -8.923 1.00 . A A . 102 ASP H    1 1 
        1  1654 1 1  95 ASP HA   H   8.167  -9.220  -9.232 1.00 . A A . 102 ASP HA   1 1 
        1  1655 1 1  95 ASP HB2  H   8.545 -11.323  -8.028 1.00 . A A . 102 ASP HB2  1 1 
        1  1656 1 1  95 ASP HB3  H   7.305 -10.356  -7.236 1.00 . A A . 102 ASP HB3  1 1 
        1  1657 1 1  95 ASP N    N   6.130  -9.451  -9.466 1.00 . A A . 102 ASP N    1 1 
        1  1658 1 1  95 ASP O    O   6.961 -11.426 -11.235 1.00 . A A . 102 ASP O    1 1 
        1  1659 1 1  95 ASP OD1  O   5.390 -11.876  -8.496 1.00 . A A . 102 ASP OD1  1 1 
        1  1660 1 1  95 ASP OD2  O   7.019 -13.250  -7.959 1.00 . A A . 102 ASP OD2  1 1 
        1  1661 1 1  96 ARG C    C  10.834 -12.339 -11.810 1.00 . A A . 103 ARG C    1 1 
        1  1662 1 1  96 ARG CA   C   9.581 -11.529 -12.129 1.00 . A A . 103 ARG CA   1 1 
        1  1663 1 1  96 ARG CB   C   9.870 -10.546 -13.265 1.00 . A A . 103 ARG CB   1 1 
        1  1664 1 1  96 ARG CD   C   9.140  -8.266 -14.031 1.00 . A A . 103 ARG CD   1 1 
        1  1665 1 1  96 ARG CG   C   8.688  -9.657 -13.615 1.00 . A A . 103 ARG CG   1 1 
        1  1666 1 1  96 ARG CZ   C   8.113  -6.039 -14.270 1.00 . A A . 103 ARG CZ   1 1 
        1  1667 1 1  96 ARG H    H   9.749 -10.312 -10.405 1.00 . A A . 103 ARG H    1 1 
        1  1668 1 1  96 ARG HA   H   8.800 -12.205 -12.441 1.00 . A A . 103 ARG HA   1 1 
        1  1669 1 1  96 ARG HB2  H  10.696  -9.913 -12.976 1.00 . A A . 103 ARG HB2  1 1 
        1  1670 1 1  96 ARG HB3  H  10.147 -11.104 -14.147 1.00 . A A . 103 ARG HB3  1 1 
        1  1671 1 1  96 ARG HD2  H   9.768  -7.858 -13.253 1.00 . A A . 103 ARG HD2  1 1 
        1  1672 1 1  96 ARG HD3  H   9.707  -8.345 -14.946 1.00 . A A . 103 ARG HD3  1 1 
        1  1673 1 1  96 ARG HE   H   7.128  -7.771 -14.385 1.00 . A A . 103 ARG HE   1 1 
        1  1674 1 1  96 ARG HG2  H   8.142 -10.105 -14.431 1.00 . A A . 103 ARG HG2  1 1 
        1  1675 1 1  96 ARG HG3  H   8.045  -9.574 -12.751 1.00 . A A . 103 ARG HG3  1 1 
        1  1676 1 1  96 ARG HH11 H  10.107  -6.010 -13.936 1.00 . A A . 103 ARG HH11 1 1 
        1  1677 1 1  96 ARG HH12 H   9.361  -4.457 -14.107 1.00 . A A . 103 ARG HH12 1 1 
        1  1678 1 1  96 ARG HH21 H   6.145  -5.728 -14.610 1.00 . A A . 103 ARG HH21 1 1 
        1  1679 1 1  96 ARG HH22 H   7.112  -4.296 -14.489 1.00 . A A . 103 ARG HH22 1 1 
        1  1680 1 1  96 ARG N    N   9.107 -10.812 -10.950 1.00 . A A . 103 ARG N    1 1 
        1  1681 1 1  96 ARG NE   N   8.010  -7.366 -14.249 1.00 . A A . 103 ARG NE   1 1 
        1  1682 1 1  96 ARG NH1  N   9.291  -5.454 -14.089 1.00 . A A . 103 ARG NH1  1 1 
        1  1683 1 1  96 ARG NH2  N   7.035  -5.293 -14.473 1.00 . A A . 103 ARG NH2  1 1 
        1  1684 1 1  96 ARG O    O  10.835 -13.565 -11.914 1.00 . A A . 103 ARG O    1 1 
        1  1685 1 1  97 PHE C    C  13.437 -12.230  -9.594 1.00 . A A . 104 PHE C    1 1 
        1  1686 1 1  97 PHE CA   C  13.159 -12.301 -11.093 1.00 . A A . 104 PHE CA   1 1 
        1  1687 1 1  97 PHE CB   C  14.311 -11.657 -11.866 1.00 . A A . 104 PHE CB   1 1 
        1  1688 1 1  97 PHE CD1  C  13.561  -9.388 -12.635 1.00 . A A . 104 PHE CD1  1 1 
        1  1689 1 1  97 PHE CD2  C  15.119  -9.517 -10.833 1.00 . A A . 104 PHE CD2  1 1 
        1  1690 1 1  97 PHE CE1  C  13.577  -8.009 -12.554 1.00 . A A . 104 PHE CE1  1 1 
        1  1691 1 1  97 PHE CE2  C  15.139  -8.138 -10.748 1.00 . A A . 104 PHE CE2  1 1 
        1  1692 1 1  97 PHE CG   C  14.331 -10.157 -11.776 1.00 . A A . 104 PHE CG   1 1 
        1  1693 1 1  97 PHE CZ   C  14.367  -7.383 -11.609 1.00 . A A . 104 PHE CZ   1 1 
        1  1694 1 1  97 PHE H    H  11.838 -10.669 -11.361 1.00 . A A . 104 PHE H    1 1 
        1  1695 1 1  97 PHE HA   H  13.079 -13.338 -11.383 1.00 . A A . 104 PHE HA   1 1 
        1  1696 1 1  97 PHE HB2  H  15.248 -12.025 -11.476 1.00 . A A . 104 PHE HB2  1 1 
        1  1697 1 1  97 PHE HB3  H  14.230 -11.927 -12.909 1.00 . A A . 104 PHE HB3  1 1 
        1  1698 1 1  97 PHE HD1  H  12.943  -9.877 -13.373 1.00 . A A . 104 PHE HD1  1 1 
        1  1699 1 1  97 PHE HD2  H  15.723 -10.107 -10.160 1.00 . A A . 104 PHE HD2  1 1 
        1  1700 1 1  97 PHE HE1  H  12.973  -7.421 -13.229 1.00 . A A . 104 PHE HE1  1 1 
        1  1701 1 1  97 PHE HE2  H  15.757  -7.651 -10.008 1.00 . A A . 104 PHE HE2  1 1 
        1  1702 1 1  97 PHE HZ   H  14.381  -6.305 -11.544 1.00 . A A . 104 PHE HZ   1 1 
        1  1703 1 1  97 PHE N    N  11.899 -11.645 -11.424 1.00 . A A . 104 PHE N    1 1 
        1  1704 1 1  97 PHE O    O  14.085 -13.112  -9.031 1.00 . A A . 104 PHE O    1 1 
        1  1705 1 1  98 ASP C    C  11.833 -10.610  -6.835 1.00 . A A . 105 ASP C    1 1 
        1  1706 1 1  98 ASP CA   C  13.141 -10.991  -7.520 1.00 . A A . 105 ASP CA   1 1 
        1  1707 1 1  98 ASP CB   C  14.197  -9.913  -7.266 1.00 . A A . 105 ASP CB   1 1 
        1  1708 1 1  98 ASP CG   C  15.587 -10.495  -7.094 1.00 . A A . 105 ASP CG   1 1 
        1  1709 1 1  98 ASP H    H  12.436 -10.504  -9.456 1.00 . A A . 105 ASP H    1 1 
        1  1710 1 1  98 ASP HA   H  13.489 -11.927  -7.110 1.00 . A A . 105 ASP HA   1 1 
        1  1711 1 1  98 ASP HB2  H  14.214  -9.230  -8.102 1.00 . A A . 105 ASP HB2  1 1 
        1  1712 1 1  98 ASP HB3  H  13.940  -9.371  -6.368 1.00 . A A . 105 ASP HB3  1 1 
        1  1713 1 1  98 ASP N    N  12.944 -11.175  -8.954 1.00 . A A . 105 ASP N    1 1 
        1  1714 1 1  98 ASP O    O  11.247  -9.568  -7.129 1.00 . A A . 105 ASP O    1 1 
        1  1715 1 1  98 ASP OD1  O  15.841 -11.127  -6.047 1.00 . A A . 105 ASP OD1  1 1 
        1  1716 1 1  98 ASP OD2  O  16.421 -10.319  -8.007 1.00 . A A . 105 ASP OD2  1 1 
        1  1717 1 1  99 SER C    C  10.413 -10.923  -3.718 1.00 . A A . 106 SER C    1 1 
        1  1718 1 1  99 SER CA   C  10.142 -11.210  -5.191 1.00 . A A . 106 SER CA   1 1 
        1  1719 1 1  99 SER CB   C   9.200 -12.408  -5.314 1.00 . A A . 106 SER CB   1 1 
        1  1720 1 1  99 SER H    H  11.893 -12.274  -5.727 1.00 . A A . 106 SER H    1 1 
        1  1721 1 1  99 SER HA   H   9.668 -10.346  -5.632 1.00 . A A . 106 SER HA   1 1 
        1  1722 1 1  99 SER HB2  H   9.529 -13.190  -4.646 1.00 . A A . 106 SER HB2  1 1 
        1  1723 1 1  99 SER HB3  H   8.200 -12.102  -5.044 1.00 . A A . 106 SER HB3  1 1 
        1  1724 1 1  99 SER HG   H   8.694 -13.740  -6.657 1.00 . A A . 106 SER HG   1 1 
        1  1725 1 1  99 SER N    N  11.381 -11.460  -5.919 1.00 . A A . 106 SER N    1 1 
        1  1726 1 1  99 SER O    O   9.505 -10.992  -2.891 1.00 . A A . 106 SER O    1 1 
        1  1727 1 1  99 SER OG   O   9.184 -12.915  -6.636 1.00 . A A . 106 SER OG   1 1 
        1  1728 1 1 100 ARG C    C  11.117  -9.233  -1.423 1.00 . A A . 107 ARG C    1 1 
        1  1729 1 1 100 ARG CA   C  12.034 -10.300  -2.011 1.00 . A A . 107 ARG CA   1 1 
        1  1730 1 1 100 ARG CB   C  13.487  -9.828  -1.940 1.00 . A A . 107 ARG CB   1 1 
        1  1731 1 1 100 ARG CD   C  15.557  -9.967  -3.357 1.00 . A A . 107 ARG CD   1 1 
        1  1732 1 1 100 ARG CG   C  14.464 -10.751  -2.649 1.00 . A A . 107 ARG CG   1 1 
        1  1733 1 1 100 ARG CZ   C  15.758  -8.198  -5.061 1.00 . A A . 107 ARG CZ   1 1 
        1  1734 1 1 100 ARG H    H  12.344 -10.554  -4.092 1.00 . A A . 107 ARG H    1 1 
        1  1735 1 1 100 ARG HA   H  11.929 -11.207  -1.435 1.00 . A A . 107 ARG HA   1 1 
        1  1736 1 1 100 ARG HB2  H  13.558  -8.850  -2.391 1.00 . A A . 107 ARG HB2  1 1 
        1  1737 1 1 100 ARG HB3  H  13.780  -9.758  -0.903 1.00 . A A . 107 ARG HB3  1 1 
        1  1738 1 1 100 ARG HD2  H  16.133  -9.430  -2.618 1.00 . A A . 107 ARG HD2  1 1 
        1  1739 1 1 100 ARG HD3  H  16.199 -10.660  -3.880 1.00 . A A . 107 ARG HD3  1 1 
        1  1740 1 1 100 ARG HE   H  14.036  -8.972  -4.413 1.00 . A A . 107 ARG HE   1 1 
        1  1741 1 1 100 ARG HG2  H  14.919 -11.406  -1.922 1.00 . A A . 107 ARG HG2  1 1 
        1  1742 1 1 100 ARG HG3  H  13.925 -11.339  -3.377 1.00 . A A . 107 ARG HG3  1 1 
        1  1743 1 1 100 ARG HH11 H  17.523  -8.853  -4.322 1.00 . A A . 107 ARG HH11 1 1 
        1  1744 1 1 100 ARG HH12 H  17.636  -7.609  -5.521 1.00 . A A . 107 ARG HH12 1 1 
        1  1745 1 1 100 ARG HH21 H  14.184  -7.336  -5.990 1.00 . A A . 107 ARG HH21 1 1 
        1  1746 1 1 100 ARG HH22 H  15.741  -6.747  -6.468 1.00 . A A . 107 ARG HH22 1 1 
        1  1747 1 1 100 ARG N    N  11.661 -10.598  -3.391 1.00 . A A . 107 ARG N    1 1 
        1  1748 1 1 100 ARG NE   N  15.011  -9.011  -4.317 1.00 . A A . 107 ARG NE   1 1 
        1  1749 1 1 100 ARG NH1  N  17.081  -8.222  -4.959 1.00 . A A . 107 ARG NH1  1 1 
        1  1750 1 1 100 ARG NH2  N  15.180  -7.358  -5.909 1.00 . A A . 107 ARG NH2  1 1 
        1  1751 1 1 100 ARG O    O  10.817  -9.241  -0.229 1.00 . A A . 107 ARG O    1 1 
        1  1752 1 1 101 TRP C    C   8.463  -7.775  -1.344 1.00 . A A . 108 TRP C    1 1 
        1  1753 1 1 101 TRP CA   C   9.796  -7.235  -1.856 1.00 . A A . 108 TRP CA   1 1 
        1  1754 1 1 101 TRP CB   C   9.557  -6.267  -3.016 1.00 . A A . 108 TRP CB   1 1 
        1  1755 1 1 101 TRP CD1  C  11.413  -5.785  -4.716 1.00 . A A . 108 TRP CD1  1 1 
        1  1756 1 1 101 TRP CD2  C  11.619  -4.668  -2.787 1.00 . A A . 108 TRP CD2  1 1 
        1  1757 1 1 101 TRP CE2  C  12.694  -4.317  -3.625 1.00 . A A . 108 TRP CE2  1 1 
        1  1758 1 1 101 TRP CE3  C  11.538  -4.088  -1.518 1.00 . A A . 108 TRP CE3  1 1 
        1  1759 1 1 101 TRP CG   C  10.811  -5.608  -3.503 1.00 . A A . 108 TRP CG   1 1 
        1  1760 1 1 101 TRP CH2  C  13.573  -2.861  -1.987 1.00 . A A . 108 TRP CH2  1 1 
        1  1761 1 1 101 TRP CZ2  C  13.679  -3.413  -3.235 1.00 . A A . 108 TRP CZ2  1 1 
        1  1762 1 1 101 TRP CZ3  C  12.516  -3.191  -1.131 1.00 . A A . 108 TRP CZ3  1 1 
        1  1763 1 1 101 TRP H    H  10.957  -8.368  -3.215 1.00 . A A . 108 TRP H    1 1 
        1  1764 1 1 101 TRP HA   H  10.285  -6.704  -1.053 1.00 . A A . 108 TRP HA   1 1 
        1  1765 1 1 101 TRP HB2  H   9.120  -6.806  -3.843 1.00 . A A . 108 TRP HB2  1 1 
        1  1766 1 1 101 TRP HB3  H   8.875  -5.493  -2.695 1.00 . A A . 108 TRP HB3  1 1 
        1  1767 1 1 101 TRP HD1  H  11.041  -6.441  -5.490 1.00 . A A . 108 TRP HD1  1 1 
        1  1768 1 1 101 TRP HE1  H  13.149  -4.966  -5.568 1.00 . A A . 108 TRP HE1  1 1 
        1  1769 1 1 101 TRP HE3  H  10.729  -4.330  -0.844 1.00 . A A . 108 TRP HE3  1 1 
        1  1770 1 1 101 TRP HH2  H  14.315  -2.155  -1.643 1.00 . A A . 108 TRP HH2  1 1 
        1  1771 1 1 101 TRP HZ2  H  14.501  -3.147  -3.883 1.00 . A A . 108 TRP HZ2  1 1 
        1  1772 1 1 101 TRP HZ3  H  12.469  -2.733  -0.154 1.00 . A A . 108 TRP HZ3  1 1 
        1  1773 1 1 101 TRP N    N  10.678  -8.317  -2.277 1.00 . A A . 108 TRP N    1 1 
        1  1774 1 1 101 TRP NE1  N  12.546  -5.012  -4.797 1.00 . A A . 108 TRP NE1  1 1 
        1  1775 1 1 101 TRP O    O   7.951  -7.316  -0.322 1.00 . A A . 108 TRP O    1 1 
        1  1776 1 1 102 ARG C    C   6.828 -10.543  -0.751 1.00 . A A . 109 ARG C    1 1 
        1  1777 1 1 102 ARG CA   C   6.624  -9.336  -1.664 1.00 . A A . 109 ARG CA   1 1 
        1  1778 1 1 102 ARG CB   C   5.819  -9.742  -2.901 1.00 . A A . 109 ARG CB   1 1 
        1  1779 1 1 102 ARG CD   C   5.834 -10.930  -5.112 1.00 . A A . 109 ARG CD   1 1 
        1  1780 1 1 102 ARG CG   C   6.489 -10.813  -3.745 1.00 . A A . 109 ARG CG   1 1 
        1  1781 1 1 102 ARG CZ   C   4.465 -12.972  -4.953 1.00 . A A . 109 ARG CZ   1 1 
        1  1782 1 1 102 ARG H    H   8.351  -9.074  -2.865 1.00 . A A . 109 ARG H    1 1 
        1  1783 1 1 102 ARG HA   H   6.071  -8.584  -1.121 1.00 . A A . 109 ARG HA   1 1 
        1  1784 1 1 102 ARG HB2  H   4.858 -10.116  -2.582 1.00 . A A . 109 ARG HB2  1 1 
        1  1785 1 1 102 ARG HB3  H   5.669  -8.869  -3.519 1.00 . A A . 109 ARG HB3  1 1 
        1  1786 1 1 102 ARG HD2  H   5.656  -9.937  -5.497 1.00 . A A . 109 ARG HD2  1 1 
        1  1787 1 1 102 ARG HD3  H   6.503 -11.458  -5.775 1.00 . A A . 109 ARG HD3  1 1 
        1  1788 1 1 102 ARG HE   H   3.740 -11.117  -5.081 1.00 . A A . 109 ARG HE   1 1 
        1  1789 1 1 102 ARG HG2  H   7.530 -10.558  -3.876 1.00 . A A . 109 ARG HG2  1 1 
        1  1790 1 1 102 ARG HG3  H   6.410 -11.762  -3.235 1.00 . A A . 109 ARG HG3  1 1 
        1  1791 1 1 102 ARG HH11 H   6.461 -13.298  -4.947 1.00 . A A . 109 ARG HH11 1 1 
        1  1792 1 1 102 ARG HH12 H   5.477 -14.718  -4.835 1.00 . A A . 109 ARG HH12 1 1 
        1  1793 1 1 102 ARG HH21 H   2.444 -12.984  -4.933 1.00 . A A . 109 ARG HH21 1 1 
        1  1794 1 1 102 ARG HH22 H   3.197 -14.541  -4.828 1.00 . A A . 109 ARG HH22 1 1 
        1  1795 1 1 102 ARG N    N   7.900  -8.747  -2.057 1.00 . A A . 109 ARG N    1 1 
        1  1796 1 1 102 ARG NE   N   4.563 -11.649  -5.049 1.00 . A A . 109 ARG NE   1 1 
        1  1797 1 1 102 ARG NH1  N   5.558 -13.724  -4.908 1.00 . A A . 109 ARG NH1  1 1 
        1  1798 1 1 102 ARG NH2  N   3.271 -13.546  -4.900 1.00 . A A . 109 ARG NH2  1 1 
        1  1799 1 1 102 ARG O    O   5.933 -10.914   0.008 1.00 . A A . 109 ARG O    1 1 
        1  1800 1 1 103 ASP C    C   8.344 -11.944   1.477 1.00 . A A . 110 ASP C    1 1 
        1  1801 1 1 103 ASP CA   C   8.321 -12.314  -0.003 1.00 . A A . 110 ASP CA   1 1 
        1  1802 1 1 103 ASP CB   C   9.669 -12.910  -0.413 1.00 . A A . 110 ASP CB   1 1 
        1  1803 1 1 103 ASP CG   C   9.666 -14.426  -0.377 1.00 . A A . 110 ASP CG   1 1 
        1  1804 1 1 103 ASP H    H   8.683 -10.812  -1.449 1.00 . A A . 110 ASP H    1 1 
        1  1805 1 1 103 ASP HA   H   7.548 -13.051  -0.164 1.00 . A A . 110 ASP HA   1 1 
        1  1806 1 1 103 ASP HB2  H   9.905 -12.594  -1.418 1.00 . A A . 110 ASP HB2  1 1 
        1  1807 1 1 103 ASP HB3  H  10.434 -12.553   0.261 1.00 . A A . 110 ASP HB3  1 1 
        1  1808 1 1 103 ASP N    N   8.008 -11.152  -0.827 1.00 . A A . 110 ASP N    1 1 
        1  1809 1 1 103 ASP O    O   8.112 -12.789   2.342 1.00 . A A . 110 ASP O    1 1 
        1  1810 1 1 103 ASP OD1  O   8.817 -15.001   0.335 1.00 . A A . 110 ASP OD1  1 1 
        1  1811 1 1 103 ASP OD2  O  10.513 -15.038  -1.061 1.00 . A A . 110 ASP OD2  1 1 
        1  1812 1 1 104 THR C    C   7.389 -10.506   3.883 1.00 . A A . 111 THR C    1 1 
        1  1813 1 1 104 THR CA   C   8.683 -10.191   3.137 1.00 . A A . 111 THR CA   1 1 
        1  1814 1 1 104 THR CB   C   8.941  -8.682   3.154 1.00 . A A . 111 THR CB   1 1 
        1  1815 1 1 104 THR CG2  C  10.146  -8.292   3.979 1.00 . A A . 111 THR CG2  1 1 
        1  1816 1 1 104 THR H    H   8.805 -10.048   1.031 1.00 . A A . 111 THR H    1 1 
        1  1817 1 1 104 THR HA   H   9.501 -10.692   3.632 1.00 . A A . 111 THR HA   1 1 
        1  1818 1 1 104 THR HB   H   8.079  -8.183   3.572 1.00 . A A . 111 THR HB   1 1 
        1  1819 1 1 104 THR HG1  H   9.984  -8.512   1.504 1.00 . A A . 111 THR HG1  1 1 
        1  1820 1 1 104 THR HG21 H   9.832  -7.667   4.802 1.00 . A A . 111 THR HG21 1 1 
        1  1821 1 1 104 THR HG22 H  10.844  -7.750   3.359 1.00 . A A . 111 THR HG22 1 1 
        1  1822 1 1 104 THR HG23 H  10.621  -9.182   4.363 1.00 . A A . 111 THR HG23 1 1 
        1  1823 1 1 104 THR N    N   8.628 -10.675   1.763 1.00 . A A . 111 THR N    1 1 
        1  1824 1 1 104 THR O    O   6.328 -10.648   3.275 1.00 . A A . 111 THR O    1 1 
        1  1825 1 1 104 THR OG1  O   9.144  -8.190   1.840 1.00 . A A . 111 THR OG1  1 1 
        1  1826 1 1 105 LYS C    C   5.386  -9.706   6.099 1.00 . A A . 112 LYS C    1 1 
        1  1827 1 1 105 LYS CA   C   6.325 -10.907   6.034 1.00 . A A . 112 LYS CA   1 1 
        1  1828 1 1 105 LYS CB   C   6.767 -11.299   7.446 1.00 . A A . 112 LYS CB   1 1 
        1  1829 1 1 105 LYS CD   C   8.775 -12.554   8.293 1.00 . A A . 112 LYS CD   1 1 
        1  1830 1 1 105 LYS CE   C   9.973 -12.426   7.367 1.00 . A A . 112 LYS CE   1 1 
        1  1831 1 1 105 LYS CG   C   7.474 -12.643   7.510 1.00 . A A . 112 LYS CG   1 1 
        1  1832 1 1 105 LYS H    H   8.360 -10.487   5.631 1.00 . A A . 112 LYS H    1 1 
        1  1833 1 1 105 LYS HA   H   5.799 -11.737   5.587 1.00 . A A . 112 LYS HA   1 1 
        1  1834 1 1 105 LYS HB2  H   7.439 -10.542   7.822 1.00 . A A . 112 LYS HB2  1 1 
        1  1835 1 1 105 LYS HB3  H   5.896 -11.344   8.083 1.00 . A A . 112 LYS HB3  1 1 
        1  1836 1 1 105 LYS HD2  H   8.737 -11.688   8.938 1.00 . A A . 112 LYS HD2  1 1 
        1  1837 1 1 105 LYS HD3  H   8.886 -13.446   8.891 1.00 . A A . 112 LYS HD3  1 1 
        1  1838 1 1 105 LYS HE2  H  10.227 -13.405   6.990 1.00 . A A . 112 LYS HE2  1 1 
        1  1839 1 1 105 LYS HE3  H   9.708 -11.780   6.543 1.00 . A A . 112 LYS HE3  1 1 
        1  1840 1 1 105 LYS HG2  H   6.825 -13.358   7.993 1.00 . A A . 112 LYS HG2  1 1 
        1  1841 1 1 105 LYS HG3  H   7.691 -12.973   6.505 1.00 . A A . 112 LYS HG3  1 1 
        1  1842 1 1 105 LYS HZ1  H  11.908 -11.638   7.381 1.00 . A A . 112 LYS HZ1  1 1 
        1  1843 1 1 105 LYS HZ2  H  11.525 -12.538   8.761 1.00 . A A . 112 LYS HZ2  1 1 
        1  1844 1 1 105 LYS HZ3  H  10.892 -10.982   8.565 1.00 . A A . 112 LYS HZ3  1 1 
        1  1845 1 1 105 LYS N    N   7.486 -10.612   5.204 1.00 . A A . 112 LYS N    1 1 
        1  1846 1 1 105 LYS NZ   N  11.158 -11.856   8.067 1.00 . A A . 112 LYS NZ   1 1 
        1  1847 1 1 105 LYS O    O   4.175  -9.861   6.254 1.00 . A A . 112 LYS O    1 1 
        1  1848 1 1 106 ILE C    C   4.268  -7.160   4.801 1.00 . A A . 113 ILE C    1 1 
        1  1849 1 1 106 ILE CA   C   5.166  -7.284   6.028 1.00 . A A . 113 ILE CA   1 1 
        1  1850 1 1 106 ILE CB   C   6.068  -6.035   6.129 1.00 . A A . 113 ILE CB   1 1 
        1  1851 1 1 106 ILE CD1  C   7.747  -4.607   4.868 1.00 . A A . 113 ILE CD1  1 1 
        1  1852 1 1 106 ILE CG1  C   6.870  -5.838   4.841 1.00 . A A . 113 ILE CG1  1 1 
        1  1853 1 1 106 ILE CG2  C   7.006  -6.152   7.320 1.00 . A A . 113 ILE CG2  1 1 
        1  1854 1 1 106 ILE H    H   6.924  -8.450   5.861 1.00 . A A . 113 ILE H    1 1 
        1  1855 1 1 106 ILE HA   H   4.544  -7.324   6.911 1.00 . A A . 113 ILE HA   1 1 
        1  1856 1 1 106 ILE HB   H   5.435  -5.175   6.285 1.00 . A A . 113 ILE HB   1 1 
        1  1857 1 1 106 ILE HD11 H   8.713  -4.841   4.445 1.00 . A A . 113 ILE HD11 1 1 
        1  1858 1 1 106 ILE HD12 H   7.872  -4.281   5.889 1.00 . A A . 113 ILE HD12 1 1 
        1  1859 1 1 106 ILE HD13 H   7.282  -3.821   4.294 1.00 . A A . 113 ILE HD13 1 1 
        1  1860 1 1 106 ILE HG12 H   7.507  -6.695   4.685 1.00 . A A . 113 ILE HG12 1 1 
        1  1861 1 1 106 ILE HG13 H   6.189  -5.743   4.009 1.00 . A A . 113 ILE HG13 1 1 
        1  1862 1 1 106 ILE HG21 H   7.169  -7.194   7.550 1.00 . A A . 113 ILE HG21 1 1 
        1  1863 1 1 106 ILE HG22 H   6.567  -5.658   8.175 1.00 . A A . 113 ILE HG22 1 1 
        1  1864 1 1 106 ILE HG23 H   7.951  -5.684   7.080 1.00 . A A . 113 ILE HG23 1 1 
        1  1865 1 1 106 ILE N    N   5.954  -8.510   5.981 1.00 . A A . 113 ILE N    1 1 
        1  1866 1 1 106 ILE O    O   3.126  -6.711   4.898 1.00 . A A . 113 ILE O    1 1 
        1  1867 1 1 107 ALA C    C   2.883  -8.485   2.409 1.00 . A A . 114 ALA C    1 1 
        1  1868 1 1 107 ALA CA   C   4.040  -7.493   2.403 1.00 . A A . 114 ALA CA   1 1 
        1  1869 1 1 107 ALA CB   C   4.959  -7.753   1.219 1.00 . A A . 114 ALA CB   1 1 
        1  1870 1 1 107 ALA H    H   5.709  -7.907   3.635 1.00 . A A . 114 ALA H    1 1 
        1  1871 1 1 107 ALA HA   H   3.643  -6.492   2.306 1.00 . A A . 114 ALA HA   1 1 
        1  1872 1 1 107 ALA HB1  H   5.413  -6.824   0.905 1.00 . A A . 114 ALA HB1  1 1 
        1  1873 1 1 107 ALA HB2  H   4.387  -8.168   0.402 1.00 . A A . 114 ALA HB2  1 1 
        1  1874 1 1 107 ALA HB3  H   5.732  -8.451   1.508 1.00 . A A . 114 ALA HB3  1 1 
        1  1875 1 1 107 ALA N    N   4.793  -7.559   3.648 1.00 . A A . 114 ALA N    1 1 
        1  1876 1 1 107 ALA O    O   1.762  -8.150   2.024 1.00 . A A . 114 ALA O    1 1 
        1  1877 1 1 108 GLN C    C   1.088 -10.420   3.965 1.00 . A A . 115 GLN C    1 1 
        1  1878 1 1 108 GLN CA   C   2.142 -10.749   2.912 1.00 . A A . 115 GLN CA   1 1 
        1  1879 1 1 108 GLN CB   C   2.784 -12.102   3.221 1.00 . A A . 115 GLN CB   1 1 
        1  1880 1 1 108 GLN CD   C   2.985 -13.300   1.006 1.00 . A A . 115 GLN CD   1 1 
        1  1881 1 1 108 GLN CG   C   3.720 -12.596   2.130 1.00 . A A . 115 GLN CG   1 1 
        1  1882 1 1 108 GLN H    H   4.072  -9.913   3.148 1.00 . A A . 115 GLN H    1 1 
        1  1883 1 1 108 GLN HA   H   1.663 -10.800   1.945 1.00 . A A . 115 GLN HA   1 1 
        1  1884 1 1 108 GLN HB2  H   3.348 -12.019   4.138 1.00 . A A . 115 GLN HB2  1 1 
        1  1885 1 1 108 GLN HB3  H   2.003 -12.836   3.355 1.00 . A A . 115 GLN HB3  1 1 
        1  1886 1 1 108 GLN HE21 H   2.718 -11.571   0.062 1.00 . A A . 115 GLN HE21 1 1 
        1  1887 1 1 108 GLN HE22 H   2.067 -12.964  -0.725 1.00 . A A . 115 GLN HE22 1 1 
        1  1888 1 1 108 GLN HG2  H   4.249 -11.750   1.717 1.00 . A A . 115 GLN HG2  1 1 
        1  1889 1 1 108 GLN HG3  H   4.428 -13.285   2.565 1.00 . A A . 115 GLN HG3  1 1 
        1  1890 1 1 108 GLN N    N   3.161  -9.707   2.852 1.00 . A A . 115 GLN N    1 1 
        1  1891 1 1 108 GLN NE2  N   2.545 -12.534   0.014 1.00 . A A . 115 GLN NE2  1 1 
        1  1892 1 1 108 GLN O    O  -0.075 -10.800   3.833 1.00 . A A . 115 GLN O    1 1 
        1  1893 1 1 108 GLN OE1  O   2.814 -14.519   1.030 1.00 . A A . 115 GLN OE1  1 1 
        1  1894 1 1 109 ASP C    C  -0.073  -7.986   5.793 1.00 . A A . 116 ASP C    1 1 
        1  1895 1 1 109 ASP CA   C   0.594  -9.329   6.085 1.00 . A A . 116 ASP CA   1 1 
        1  1896 1 1 109 ASP CB   C   1.347  -9.258   7.415 1.00 . A A . 116 ASP CB   1 1 
        1  1897 1 1 109 ASP CG   C   1.399 -10.597   8.123 1.00 . A A . 116 ASP CG   1 1 
        1  1898 1 1 109 ASP H    H   2.443  -9.436   5.059 1.00 . A A . 116 ASP H    1 1 
        1  1899 1 1 109 ASP HA   H  -0.170 -10.089   6.156 1.00 . A A . 116 ASP HA   1 1 
        1  1900 1 1 109 ASP HB2  H   2.359  -8.929   7.231 1.00 . A A . 116 ASP HB2  1 1 
        1  1901 1 1 109 ASP HB3  H   0.854  -8.547   8.062 1.00 . A A . 116 ASP HB3  1 1 
        1  1902 1 1 109 ASP N    N   1.503  -9.711   5.010 1.00 . A A . 116 ASP N    1 1 
        1  1903 1 1 109 ASP O    O  -1.086  -7.643   6.402 1.00 . A A . 116 ASP O    1 1 
        1  1904 1 1 109 ASP OD1  O   1.897 -11.570   7.518 1.00 . A A . 116 ASP OD1  1 1 
        1  1905 1 1 109 ASP OD2  O   0.942 -10.673   9.283 1.00 . A A . 116 ASP OD2  1 1 
        1  1906 1 1 110 PHE C    C  -1.520  -6.004   4.155 1.00 . A A . 117 PHE C    1 1 
        1  1907 1 1 110 PHE CA   C  -0.034  -5.922   4.496 1.00 . A A . 117 PHE CA   1 1 
        1  1908 1 1 110 PHE CB   C   0.739  -5.355   3.306 1.00 . A A . 117 PHE CB   1 1 
        1  1909 1 1 110 PHE CD1  C   0.822  -2.986   4.116 1.00 . A A . 117 PHE CD1  1 1 
        1  1910 1 1 110 PHE CD2  C   0.035  -3.400   1.904 1.00 . A A . 117 PHE CD2  1 1 
        1  1911 1 1 110 PHE CE1  C   0.629  -1.630   3.935 1.00 . A A . 117 PHE CE1  1 1 
        1  1912 1 1 110 PHE CE2  C  -0.161  -2.045   1.716 1.00 . A A . 117 PHE CE2  1 1 
        1  1913 1 1 110 PHE CG   C   0.528  -3.884   3.104 1.00 . A A . 117 PHE CG   1 1 
        1  1914 1 1 110 PHE CZ   C   0.136  -1.159   2.733 1.00 . A A . 117 PHE CZ   1 1 
        1  1915 1 1 110 PHE H    H   1.310  -7.550   4.413 1.00 . A A . 117 PHE H    1 1 
        1  1916 1 1 110 PHE HA   H   0.093  -5.263   5.341 1.00 . A A . 117 PHE HA   1 1 
        1  1917 1 1 110 PHE HB2  H   1.795  -5.521   3.458 1.00 . A A . 117 PHE HB2  1 1 
        1  1918 1 1 110 PHE HB3  H   0.426  -5.864   2.406 1.00 . A A . 117 PHE HB3  1 1 
        1  1919 1 1 110 PHE HD1  H   1.208  -3.356   5.055 1.00 . A A . 117 PHE HD1  1 1 
        1  1920 1 1 110 PHE HD2  H  -0.198  -4.094   1.109 1.00 . A A . 117 PHE HD2  1 1 
        1  1921 1 1 110 PHE HE1  H   0.862  -0.940   4.733 1.00 . A A . 117 PHE HE1  1 1 
        1  1922 1 1 110 PHE HE2  H  -0.546  -1.679   0.776 1.00 . A A . 117 PHE HE2  1 1 
        1  1923 1 1 110 PHE HZ   H  -0.016  -0.099   2.590 1.00 . A A . 117 PHE HZ   1 1 
        1  1924 1 1 110 PHE N    N   0.502  -7.228   4.863 1.00 . A A . 117 PHE N    1 1 
        1  1925 1 1 110 PHE O    O  -2.319  -5.197   4.628 1.00 . A A . 117 PHE O    1 1 
        1  1926 1 1 111 LEU C    C  -3.879  -8.410   3.544 1.00 . A A . 118 LEU C    1 1 
        1  1927 1 1 111 LEU CA   C  -3.272  -7.155   2.921 1.00 . A A . 118 LEU CA   1 1 
        1  1928 1 1 111 LEU CB   C  -3.372  -7.236   1.396 1.00 . A A . 118 LEU CB   1 1 
        1  1929 1 1 111 LEU CD1  C  -3.100  -6.124  -0.833 1.00 . A A . 118 LEU CD1  1 1 
        1  1930 1 1 111 LEU CD2  C  -3.047  -4.748   1.251 1.00 . A A . 118 LEU CD2  1 1 
        1  1931 1 1 111 LEU CG   C  -2.696  -6.094   0.632 1.00 . A A . 118 LEU CG   1 1 
        1  1932 1 1 111 LEU H    H  -1.200  -7.589   2.978 1.00 . A A . 118 LEU H    1 1 
        1  1933 1 1 111 LEU HA   H  -3.828  -6.295   3.262 1.00 . A A . 118 LEU HA   1 1 
        1  1934 1 1 111 LEU HB2  H  -2.926  -8.166   1.077 1.00 . A A . 118 LEU HB2  1 1 
        1  1935 1 1 111 LEU HB3  H  -4.417  -7.248   1.126 1.00 . A A . 118 LEU HB3  1 1 
        1  1936 1 1 111 LEU HD11 H  -4.172  -6.022  -0.912 1.00 . A A . 118 LEU HD11 1 1 
        1  1937 1 1 111 LEU HD12 H  -2.794  -7.062  -1.271 1.00 . A A . 118 LEU HD12 1 1 
        1  1938 1 1 111 LEU HD13 H  -2.621  -5.309  -1.355 1.00 . A A . 118 LEU HD13 1 1 
        1  1939 1 1 111 LEU HD21 H  -2.349  -4.524   2.044 1.00 . A A . 118 LEU HD21 1 1 
        1  1940 1 1 111 LEU HD22 H  -4.048  -4.787   1.653 1.00 . A A . 118 LEU HD22 1 1 
        1  1941 1 1 111 LEU HD23 H  -2.992  -3.979   0.495 1.00 . A A . 118 LEU HD23 1 1 
        1  1942 1 1 111 LEU HG   H  -1.624  -6.219   0.686 1.00 . A A . 118 LEU HG   1 1 
        1  1943 1 1 111 LEU N    N  -1.882  -6.978   3.327 1.00 . A A . 118 LEU N    1 1 
        1  1944 1 1 111 LEU O    O  -4.861  -8.950   3.036 1.00 . A A . 118 LEU O    1 1 
        1  1945 1 1 112 GLN C    C  -3.760 -11.264   4.381 1.00 . A A . 119 GLN C    1 1 
        1  1946 1 1 112 GLN CA   C  -3.782 -10.065   5.323 1.00 . A A . 119 GLN CA   1 1 
        1  1947 1 1 112 GLN CB   C  -5.201  -9.833   5.846 1.00 . A A . 119 GLN CB   1 1 
        1  1948 1 1 112 GLN CD   C  -6.613  -8.486   7.450 1.00 . A A . 119 GLN CD   1 1 
        1  1949 1 1 112 GLN CG   C  -5.369  -8.514   6.583 1.00 . A A . 119 GLN CG   1 1 
        1  1950 1 1 112 GLN H    H  -2.511  -8.406   5.004 1.00 . A A . 119 GLN H    1 1 
        1  1951 1 1 112 GLN HA   H  -3.127 -10.265   6.157 1.00 . A A . 119 GLN HA   1 1 
        1  1952 1 1 112 GLN HB2  H  -5.887  -9.844   5.011 1.00 . A A . 119 GLN HB2  1 1 
        1  1953 1 1 112 GLN HB3  H  -5.459 -10.634   6.522 1.00 . A A . 119 GLN HB3  1 1 
        1  1954 1 1 112 GLN HE21 H  -7.662  -7.690   5.960 1.00 . A A . 119 GLN HE21 1 1 
        1  1955 1 1 112 GLN HE22 H  -8.533  -7.968   7.426 1.00 . A A . 119 GLN HE22 1 1 
        1  1956 1 1 112 GLN HG2  H  -4.507  -8.357   7.213 1.00 . A A . 119 GLN HG2  1 1 
        1  1957 1 1 112 GLN HG3  H  -5.435  -7.717   5.858 1.00 . A A . 119 GLN HG3  1 1 
        1  1958 1 1 112 GLN N    N  -3.291  -8.873   4.644 1.00 . A A . 119 GLN N    1 1 
        1  1959 1 1 112 GLN NE2  N  -7.714  -7.999   6.889 1.00 . A A . 119 GLN NE2  1 1 
        1  1960 1 1 112 GLN O    O  -4.747 -11.989   4.255 1.00 . A A . 119 GLN O    1 1 
        1  1961 1 1 112 GLN OE1  O  -6.585  -8.897   8.610 1.00 . A A . 119 GLN OE1  1 1 
        1  1962 1 1 113 LEU C    C  -1.882 -13.794   3.477 1.00 . A A . 120 LEU C    1 1 
        1  1963 1 1 113 LEU CA   C  -2.468 -12.569   2.782 1.00 . A A . 120 LEU CA   1 1 
        1  1964 1 1 113 LEU CB   C  -1.572 -12.151   1.613 1.00 . A A . 120 LEU CB   1 1 
        1  1965 1 1 113 LEU CD1  C  -0.489 -10.223   0.426 1.00 . A A . 120 LEU CD1  1 1 
        1  1966 1 1 113 LEU CD2  C  -2.963 -10.558   0.268 1.00 . A A . 120 LEU CD2  1 1 
        1  1967 1 1 113 LEU CG   C  -1.736 -10.700   1.155 1.00 . A A . 120 LEU CG   1 1 
        1  1968 1 1 113 LEU H    H  -1.876 -10.848   3.860 1.00 . A A . 120 LEU H    1 1 
        1  1969 1 1 113 LEU HA   H  -3.446 -12.821   2.403 1.00 . A A . 120 LEU HA   1 1 
        1  1970 1 1 113 LEU HB2  H  -0.542 -12.301   1.905 1.00 . A A . 120 LEU HB2  1 1 
        1  1971 1 1 113 LEU HB3  H  -1.788 -12.796   0.774 1.00 . A A . 120 LEU HB3  1 1 
        1  1972 1 1 113 LEU HD11 H  -0.772  -9.548  -0.368 1.00 . A A . 120 LEU HD11 1 1 
        1  1973 1 1 113 LEU HD12 H   0.030 -11.073   0.008 1.00 . A A . 120 LEU HD12 1 1 
        1  1974 1 1 113 LEU HD13 H   0.160  -9.711   1.120 1.00 . A A . 120 LEU HD13 1 1 
        1  1975 1 1 113 LEU HD21 H  -3.851 -10.545   0.882 1.00 . A A . 120 LEU HD21 1 1 
        1  1976 1 1 113 LEU HD22 H  -3.010 -11.392  -0.417 1.00 . A A . 120 LEU HD22 1 1 
        1  1977 1 1 113 LEU HD23 H  -2.898  -9.636  -0.292 1.00 . A A . 120 LEU HD23 1 1 
        1  1978 1 1 113 LEU HG   H  -1.875 -10.069   2.021 1.00 . A A . 120 LEU HG   1 1 
        1  1979 1 1 113 LEU N    N  -2.625 -11.463   3.718 1.00 . A A . 120 LEU N    1 1 
        1  1980 1 1 113 LEU O    O  -1.068 -14.517   2.902 1.00 . A A . 120 LEU O    1 1 
        1  1981 1 1 114 SER C    C  -2.453 -16.460   4.985 1.00 . A A . 121 SER C    1 1 
        1  1982 1 1 114 SER CA   C  -1.827 -15.162   5.488 1.00 . A A . 121 SER CA   1 1 
        1  1983 1 1 114 SER CB   C  -2.147 -14.969   6.972 1.00 . A A . 121 SER CB   1 1 
        1  1984 1 1 114 SER H    H  -2.957 -13.411   5.116 1.00 . A A . 121 SER H    1 1 
        1  1985 1 1 114 SER HA   H  -0.756 -15.221   5.365 1.00 . A A . 121 SER HA   1 1 
        1  1986 1 1 114 SER HB2  H  -3.103 -15.419   7.193 1.00 . A A . 121 SER HB2  1 1 
        1  1987 1 1 114 SER HB3  H  -1.380 -15.441   7.568 1.00 . A A . 121 SER HB3  1 1 
        1  1988 1 1 114 SER HG   H  -3.105 -13.277   7.212 1.00 . A A . 121 SER HG   1 1 
        1  1989 1 1 114 SER N    N  -2.305 -14.023   4.714 1.00 . A A . 121 SER N    1 1 
        1  1990 1 1 114 SER O    O  -3.074 -16.490   3.923 1.00 . A A . 121 SER O    1 1 
        1  1991 1 1 114 SER OG   O  -2.204 -13.593   7.306 1.00 . A A . 121 SER OG   1 1 
        1  1992 1 1 115 LYS C    C  -3.994 -19.213   6.305 1.00 . A A . 122 LYS C    1 1 
        1  1993 1 1 115 LYS CA   C  -2.834 -18.831   5.386 1.00 . A A . 122 LYS CA   1 1 
        1  1994 1 1 115 LYS CB   C  -1.743 -19.903   5.445 1.00 . A A . 122 LYS CB   1 1 
        1  1995 1 1 115 LYS CD   C  -2.499 -21.647   3.800 1.00 . A A . 122 LYS CD   1 1 
        1  1996 1 1 115 LYS CE   C  -2.312 -22.215   2.403 1.00 . A A . 122 LYS CE   1 1 
        1  1997 1 1 115 LYS CG   C  -1.472 -20.568   4.105 1.00 . A A . 122 LYS CG   1 1 
        1  1998 1 1 115 LYS H    H  -1.781 -17.445   6.591 1.00 . A A . 122 LYS H    1 1 
        1  1999 1 1 115 LYS HA   H  -3.200 -18.759   4.373 1.00 . A A . 122 LYS HA   1 1 
        1  2000 1 1 115 LYS HB2  H  -0.826 -19.448   5.788 1.00 . A A . 122 LYS HB2  1 1 
        1  2001 1 1 115 LYS HB3  H  -2.040 -20.668   6.148 1.00 . A A . 122 LYS HB3  1 1 
        1  2002 1 1 115 LYS HD2  H  -2.392 -22.445   4.519 1.00 . A A . 122 LYS HD2  1 1 
        1  2003 1 1 115 LYS HD3  H  -3.488 -21.221   3.877 1.00 . A A . 122 LYS HD3  1 1 
        1  2004 1 1 115 LYS HE2  H  -2.728 -21.521   1.687 1.00 . A A . 122 LYS HE2  1 1 
        1  2005 1 1 115 LYS HE3  H  -1.255 -22.334   2.215 1.00 . A A . 122 LYS HE3  1 1 
        1  2006 1 1 115 LYS HG2  H  -1.511 -19.819   3.328 1.00 . A A . 122 LYS HG2  1 1 
        1  2007 1 1 115 LYS HG3  H  -0.489 -21.015   4.128 1.00 . A A . 122 LYS HG3  1 1 
        1  2008 1 1 115 LYS HZ1  H  -3.100 -23.990   3.172 1.00 . A A . 122 LYS HZ1  1 1 
        1  2009 1 1 115 LYS HZ2  H  -2.415 -24.155   1.634 1.00 . A A . 122 LYS HZ2  1 1 
        1  2010 1 1 115 LYS HZ3  H  -3.922 -23.408   1.812 1.00 . A A . 122 LYS HZ3  1 1 
        1  2011 1 1 115 LYS N    N  -2.285 -17.531   5.755 1.00 . A A . 122 LYS N    1 1 
        1  2012 1 1 115 LYS NZ   N  -2.984 -23.534   2.244 1.00 . A A . 122 LYS NZ   1 1 
        1  2013 1 1 115 LYS O    O  -3.782 -19.747   7.393 1.00 . A A . 122 LYS O    1 1 
        1  2014 1 1 116 PRO C    C  -6.663 -20.771   6.786 1.00 . A A . 123 PRO C    1 1 
        1  2015 1 1 116 PRO CA   C  -6.432 -19.268   6.674 1.00 . A A . 123 PRO CA   1 1 
        1  2016 1 1 116 PRO CB   C  -7.573 -18.609   5.895 1.00 . A A . 123 PRO CB   1 1 
        1  2017 1 1 116 PRO CD   C  -5.592 -18.311   4.593 1.00 . A A . 123 PRO CD   1 1 
        1  2018 1 1 116 PRO CG   C  -7.077 -18.523   4.494 1.00 . A A . 123 PRO CG   1 1 
        1  2019 1 1 116 PRO HA   H  -6.373 -18.840   7.664 1.00 . A A . 123 PRO HA   1 1 
        1  2020 1 1 116 PRO HB2  H  -8.460 -19.221   5.964 1.00 . A A . 123 PRO HB2  1 1 
        1  2021 1 1 116 PRO HB3  H  -7.772 -17.629   6.303 1.00 . A A . 123 PRO HB3  1 1 
        1  2022 1 1 116 PRO HD2  H  -5.086 -18.798   3.772 1.00 . A A . 123 PRO HD2  1 1 
        1  2023 1 1 116 PRO HD3  H  -5.361 -17.257   4.609 1.00 . A A . 123 PRO HD3  1 1 
        1  2024 1 1 116 PRO HG2  H  -7.290 -19.444   3.971 1.00 . A A . 123 PRO HG2  1 1 
        1  2025 1 1 116 PRO HG3  H  -7.541 -17.688   3.990 1.00 . A A . 123 PRO HG3  1 1 
        1  2026 1 1 116 PRO N    N  -5.242 -18.946   5.878 1.00 . A A . 123 PRO N    1 1 
        1  2027 1 1 116 PRO O    O  -6.374 -21.525   5.856 1.00 . A A . 123 PRO O    1 1 
        1  2028 1 1 117 ASN C    C  -8.810 -22.806   8.836 1.00 . A A . 124 ASN C    1 1 
        1  2029 1 1 117 ASN CA   C  -7.454 -22.614   8.164 1.00 . A A . 124 ASN CA   1 1 
        1  2030 1 1 117 ASN CB   C  -6.352 -23.228   9.030 1.00 . A A . 124 ASN CB   1 1 
        1  2031 1 1 117 ASN CG   C  -6.038 -22.384  10.250 1.00 . A A . 124 ASN CG   1 1 
        1  2032 1 1 117 ASN H    H  -7.393 -20.551   8.634 1.00 . A A . 124 ASN H    1 1 
        1  2033 1 1 117 ASN HA   H  -7.466 -23.112   7.207 1.00 . A A . 124 ASN HA   1 1 
        1  2034 1 1 117 ASN HB2  H  -6.667 -24.206   9.364 1.00 . A A . 124 ASN HB2  1 1 
        1  2035 1 1 117 ASN HB3  H  -5.452 -23.326   8.441 1.00 . A A . 124 ASN HB3  1 1 
        1  2036 1 1 117 ASN HD21 H  -7.030 -23.654  11.415 1.00 . A A . 124 ASN HD21 1 1 
        1  2037 1 1 117 ASN HD22 H  -6.324 -22.296  12.216 1.00 . A A . 124 ASN HD22 1 1 
        1  2038 1 1 117 ASN N    N  -7.184 -21.200   7.930 1.00 . A A . 124 ASN N    1 1 
        1  2039 1 1 117 ASN ND2  N  -6.512 -22.822  11.411 1.00 . A A . 124 ASN ND2  1 1 
        1  2040 1 1 117 ASN O    O  -9.355 -21.812   9.361 1.00 . A A . 124 ASN O    1 1 
        1  2041 1 1 117 ASN OXT  O  -9.316 -23.948   8.830 1.00 . A A . 124 ASN OXT  1 1 
        1  2042 1 1 117 ASN OD1  O  -5.376 -21.351  10.151 1.00 . A A . 124 ASN OD1  1 1 
        2  2043 1 1   1 LYS C    C   6.544  -3.420 -23.613 1.00 . A A .   8 LYS C    1 1 
        2  2044 1 1   1 LYS CA   C   7.880  -3.715 -24.288 1.00 . A A .   8 LYS CA   1 1 
        2  2045 1 1   1 LYS CB   C   9.014  -2.983 -23.566 1.00 . A A .   8 LYS CB   1 1 
        2  2046 1 1   1 LYS CD   C  11.345  -3.924 -23.663 1.00 . A A .   8 LYS CD   1 1 
        2  2047 1 1   1 LYS CE   C  12.377  -3.042 -22.981 1.00 . A A .   8 LYS CE   1 1 
        2  2048 1 1   1 LYS CG   C  10.022  -3.917 -22.914 1.00 . A A .   8 LYS CG   1 1 
        2  2049 1 1   1 LYS H1   H   7.660  -2.265 -25.731 1.00 . A A .   8 LYS H1   1 1 
        2  2050 1 1   1 LYS H2   H   7.134  -3.830 -26.201 1.00 . A A .   8 LYS H2   1 1 
        2  2051 1 1   1 LYS H3   H   8.811  -3.478 -26.107 1.00 . A A .   8 LYS H3   1 1 
        2  2052 1 1   1 LYS HA   H   8.065  -4.779 -24.254 1.00 . A A .   8 LYS HA   1 1 
        2  2053 1 1   1 LYS HB2  H   9.537  -2.363 -24.278 1.00 . A A .   8 LYS HB2  1 1 
        2  2054 1 1   1 LYS HB3  H   8.591  -2.353 -22.797 1.00 . A A .   8 LYS HB3  1 1 
        2  2055 1 1   1 LYS HD2  H  11.721  -4.935 -23.702 1.00 . A A .   8 LYS HD2  1 1 
        2  2056 1 1   1 LYS HD3  H  11.181  -3.561 -24.667 1.00 . A A .   8 LYS HD3  1 1 
        2  2057 1 1   1 LYS HE2  H  11.864  -2.254 -22.450 1.00 . A A .   8 LYS HE2  1 1 
        2  2058 1 1   1 LYS HE3  H  12.938  -3.643 -22.279 1.00 . A A .   8 LYS HE3  1 1 
        2  2059 1 1   1 LYS HG2  H  10.197  -3.590 -21.899 1.00 . A A .   8 LYS HG2  1 1 
        2  2060 1 1   1 LYS HG3  H   9.618  -4.918 -22.906 1.00 . A A .   8 LYS HG3  1 1 
        2  2061 1 1   1 LYS HZ1  H  12.823  -1.735 -24.548 1.00 . A A .   8 LYS HZ1  1 1 
        2  2062 1 1   1 LYS HZ2  H  13.722  -3.167 -24.575 1.00 . A A .   8 LYS HZ2  1 1 
        2  2063 1 1   1 LYS HZ3  H  14.096  -1.954 -23.456 1.00 . A A .   8 LYS HZ3  1 1 
        2  2064 1 1   1 LYS N    N   7.870  -3.283 -25.710 1.00 . A A .   8 LYS N    1 1 
        2  2065 1 1   1 LYS NZ   N  13.320  -2.431 -23.959 1.00 . A A .   8 LYS NZ   1 1 
        2  2066 1 1   1 LYS O    O   6.089  -2.276 -23.588 1.00 . A A .   8 LYS O    1 1 
        2  2067 1 1   2 MET C    C   4.827  -3.787 -20.970 1.00 . A A .   9 MET C    1 1 
        2  2068 1 1   2 MET CA   C   4.638  -4.310 -22.390 1.00 . A A .   9 MET CA   1 1 
        2  2069 1 1   2 MET CB   C   3.897  -5.649 -22.359 1.00 . A A .   9 MET CB   1 1 
        2  2070 1 1   2 MET CE   C   2.948  -8.356 -25.365 1.00 . A A .   9 MET CE   1 1 
        2  2071 1 1   2 MET CG   C   3.589  -6.206 -23.739 1.00 . A A .   9 MET CG   1 1 
        2  2072 1 1   2 MET H    H   6.334  -5.346 -23.118 1.00 . A A .   9 MET H    1 1 
        2  2073 1 1   2 MET HA   H   4.049  -3.596 -22.948 1.00 . A A .   9 MET HA   1 1 
        2  2074 1 1   2 MET HB2  H   4.501  -6.369 -21.829 1.00 . A A .   9 MET HB2  1 1 
        2  2075 1 1   2 MET HB3  H   2.964  -5.518 -21.831 1.00 . A A .   9 MET HB3  1 1 
        2  2076 1 1   2 MET HE1  H   2.086  -8.939 -25.654 1.00 . A A .   9 MET HE1  1 1 
        2  2077 1 1   2 MET HE2  H   3.837  -8.964 -25.448 1.00 . A A .   9 MET HE2  1 1 
        2  2078 1 1   2 MET HE3  H   3.037  -7.499 -26.016 1.00 . A A .   9 MET HE3  1 1 
        2  2079 1 1   2 MET HG2  H   2.953  -5.507 -24.261 1.00 . A A .   9 MET HG2  1 1 
        2  2080 1 1   2 MET HG3  H   4.516  -6.320 -24.281 1.00 . A A .   9 MET HG3  1 1 
        2  2081 1 1   2 MET N    N   5.921  -4.458 -23.066 1.00 . A A .   9 MET N    1 1 
        2  2082 1 1   2 MET O    O   5.873  -3.998 -20.355 1.00 . A A .   9 MET O    1 1 
        2  2083 1 1   2 MET SD   S   2.757  -7.804 -23.673 1.00 . A A .   9 MET SD   1 1 
        2  2084 1 1   3 SER C    C   3.127  -3.448 -18.119 1.00 . A A .  10 SER C    1 1 
        2  2085 1 1   3 SER CA   C   3.865  -2.552 -19.107 1.00 . A A .  10 SER CA   1 1 
        2  2086 1 1   3 SER CB   C   3.263  -1.145 -19.085 1.00 . A A .  10 SER CB   1 1 
        2  2087 1 1   3 SER H    H   3.003  -2.970 -20.995 1.00 . A A .  10 SER H    1 1 
        2  2088 1 1   3 SER HA   H   4.904  -2.492 -18.815 1.00 . A A .  10 SER HA   1 1 
        2  2089 1 1   3 SER HB2  H   2.199  -1.215 -18.913 1.00 . A A .  10 SER HB2  1 1 
        2  2090 1 1   3 SER HB3  H   3.719  -0.572 -18.292 1.00 . A A .  10 SER HB3  1 1 
        2  2091 1 1   3 SER HG   H   2.847  -0.787 -20.966 1.00 . A A .  10 SER HG   1 1 
        2  2092 1 1   3 SER N    N   3.810  -3.105 -20.455 1.00 . A A .  10 SER N    1 1 
        2  2093 1 1   3 SER O    O   1.943  -3.734 -18.290 1.00 . A A .  10 SER O    1 1 
        2  2094 1 1   3 SER OG   O   3.482  -0.477 -20.317 1.00 . A A .  10 SER OG   1 1 
        2  2095 1 1   4 GLU C    C   2.417  -3.941 -15.078 1.00 . A A .  11 GLU C    1 1 
        2  2096 1 1   4 GLU CA   C   3.248  -4.753 -16.066 1.00 . A A .  11 GLU CA   1 1 
        2  2097 1 1   4 GLU CB   C   4.343  -5.520 -15.324 1.00 . A A .  11 GLU CB   1 1 
        2  2098 1 1   4 GLU CD   C   6.697  -4.606 -15.416 1.00 . A A .  11 GLU CD   1 1 
        2  2099 1 1   4 GLU CG   C   5.378  -4.620 -14.668 1.00 . A A .  11 GLU CG   1 1 
        2  2100 1 1   4 GLU H    H   4.776  -3.626 -17.001 1.00 . A A .  11 GLU H    1 1 
        2  2101 1 1   4 GLU HA   H   2.601  -5.459 -16.566 1.00 . A A .  11 GLU HA   1 1 
        2  2102 1 1   4 GLU HB2  H   3.885  -6.125 -14.555 1.00 . A A .  11 GLU HB2  1 1 
        2  2103 1 1   4 GLU HB3  H   4.851  -6.167 -16.023 1.00 . A A .  11 GLU HB3  1 1 
        2  2104 1 1   4 GLU HG2  H   4.991  -3.613 -14.634 1.00 . A A .  11 GLU HG2  1 1 
        2  2105 1 1   4 GLU HG3  H   5.555  -4.970 -13.662 1.00 . A A .  11 GLU HG3  1 1 
        2  2106 1 1   4 GLU N    N   3.835  -3.889 -17.083 1.00 . A A .  11 GLU N    1 1 
        2  2107 1 1   4 GLU O    O   2.859  -2.900 -14.591 1.00 . A A .  11 GLU O    1 1 
        2  2108 1 1   4 GLU OE1  O   6.827  -3.817 -16.375 1.00 . A A .  11 GLU OE1  1 1 
        2  2109 1 1   4 GLU OE2  O   7.599  -5.385 -15.044 1.00 . A A .  11 GLU OE2  1 1 
        2  2110 1 1   5 LYS C    C  -0.631  -4.721 -13.185 1.00 . A A .  12 LYS C    1 1 
        2  2111 1 1   5 LYS CA   C   0.323  -3.737 -13.856 1.00 . A A .  12 LYS CA   1 1 
        2  2112 1 1   5 LYS CB   C  -0.476  -2.655 -14.586 1.00 . A A .  12 LYS CB   1 1 
        2  2113 1 1   5 LYS CD   C  -0.525  -0.314 -15.497 1.00 . A A .  12 LYS CD   1 1 
        2  2114 1 1   5 LYS CE   C   0.154  -0.192 -16.851 1.00 . A A .  12 LYS CE   1 1 
        2  2115 1 1   5 LYS CG   C   0.205  -1.296 -14.595 1.00 . A A .  12 LYS CG   1 1 
        2  2116 1 1   5 LYS H    H   0.916  -5.255 -15.207 1.00 . A A .  12 LYS H    1 1 
        2  2117 1 1   5 LYS HA   H   0.932  -3.270 -13.096 1.00 . A A .  12 LYS HA   1 1 
        2  2118 1 1   5 LYS HB2  H  -0.627  -2.965 -15.610 1.00 . A A .  12 LYS HB2  1 1 
        2  2119 1 1   5 LYS HB3  H  -1.437  -2.548 -14.106 1.00 . A A .  12 LYS HB3  1 1 
        2  2120 1 1   5 LYS HD2  H  -1.538  -0.657 -15.643 1.00 . A A .  12 LYS HD2  1 1 
        2  2121 1 1   5 LYS HD3  H  -0.536   0.657 -15.020 1.00 . A A .  12 LYS HD3  1 1 
        2  2122 1 1   5 LYS HE2  H   1.194  -0.460 -16.744 1.00 . A A .  12 LYS HE2  1 1 
        2  2123 1 1   5 LYS HE3  H  -0.323  -0.870 -17.541 1.00 . A A .  12 LYS HE3  1 1 
        2  2124 1 1   5 LYS HG2  H   0.218  -0.904 -13.588 1.00 . A A .  12 LYS HG2  1 1 
        2  2125 1 1   5 LYS HG3  H   1.218  -1.415 -14.951 1.00 . A A .  12 LYS HG3  1 1 
        2  2126 1 1   5 LYS HZ1  H   0.919   1.732 -17.137 1.00 . A A .  12 LYS HZ1  1 1 
        2  2127 1 1   5 LYS HZ2  H  -0.766   1.678 -17.003 1.00 . A A .  12 LYS HZ2  1 1 
        2  2128 1 1   5 LYS HZ3  H  -0.015   1.166 -18.430 1.00 . A A .  12 LYS HZ3  1 1 
        2  2129 1 1   5 LYS N    N   1.213  -4.422 -14.786 1.00 . A A .  12 LYS N    1 1 
        2  2130 1 1   5 LYS NZ   N   0.067   1.193 -17.394 1.00 . A A .  12 LYS NZ   1 1 
        2  2131 1 1   5 LYS O    O  -1.388  -5.423 -13.856 1.00 . A A .  12 LYS O    1 1 
        2  2132 1 1   6 LEU C    C  -2.843  -5.049 -10.920 1.00 . A A .  13 LEU C    1 1 
        2  2133 1 1   6 LEU CA   C  -1.456  -5.657 -11.095 1.00 . A A .  13 LEU CA   1 1 
        2  2134 1 1   6 LEU CB   C  -0.840  -5.950  -9.725 1.00 . A A .  13 LEU CB   1 1 
        2  2135 1 1   6 LEU CD1  C  -0.990  -8.349  -9.008 1.00 . A A .  13 LEU CD1  1 1 
        2  2136 1 1   6 LEU CD2  C  -1.636  -6.529  -7.417 1.00 . A A .  13 LEU CD2  1 1 
        2  2137 1 1   6 LEU CG   C  -1.608  -6.966  -8.875 1.00 . A A .  13 LEU CG   1 1 
        2  2138 1 1   6 LEU H    H   0.030  -4.177 -11.379 1.00 . A A .  13 LEU H    1 1 
        2  2139 1 1   6 LEU HA   H  -1.546  -6.582 -11.645 1.00 . A A .  13 LEU HA   1 1 
        2  2140 1 1   6 LEU HB2  H   0.163  -6.323  -9.877 1.00 . A A .  13 LEU HB2  1 1 
        2  2141 1 1   6 LEU HB3  H  -0.781  -5.024  -9.174 1.00 . A A .  13 LEU HB3  1 1 
        2  2142 1 1   6 LEU HD11 H  -1.502  -8.899  -9.784 1.00 . A A .  13 LEU HD11 1 1 
        2  2143 1 1   6 LEU HD12 H  -1.084  -8.876  -8.070 1.00 . A A .  13 LEU HD12 1 1 
        2  2144 1 1   6 LEU HD13 H   0.055  -8.253  -9.264 1.00 . A A .  13 LEU HD13 1 1 
        2  2145 1 1   6 LEU HD21 H  -2.590  -6.073  -7.196 1.00 . A A .  13 LEU HD21 1 1 
        2  2146 1 1   6 LEU HD22 H  -0.846  -5.815  -7.239 1.00 . A A .  13 LEU HD22 1 1 
        2  2147 1 1   6 LEU HD23 H  -1.493  -7.389  -6.780 1.00 . A A .  13 LEU HD23 1 1 
        2  2148 1 1   6 LEU HG   H  -2.627  -7.022  -9.228 1.00 . A A .  13 LEU HG   1 1 
        2  2149 1 1   6 LEU N    N  -0.592  -4.763 -11.857 1.00 . A A .  13 LEU N    1 1 
        2  2150 1 1   6 LEU O    O  -2.984  -3.835 -10.768 1.00 . A A .  13 LEU O    1 1 
        2  2151 1 1   7 ARG C    C  -5.474  -4.847  -9.411 1.00 . A A .  14 ARG C    1 1 
        2  2152 1 1   7 ARG CA   C  -5.241  -5.433 -10.798 1.00 . A A .  14 ARG CA   1 1 
        2  2153 1 1   7 ARG CB   C  -6.224  -6.573 -11.047 1.00 . A A .  14 ARG CB   1 1 
        2  2154 1 1   7 ARG CD   C  -6.753  -6.306 -13.489 1.00 . A A .  14 ARG CD   1 1 
        2  2155 1 1   7 ARG CG   C  -6.107  -7.187 -12.432 1.00 . A A .  14 ARG CG   1 1 
        2  2156 1 1   7 ARG CZ   C  -8.367  -7.764 -14.646 1.00 . A A .  14 ARG CZ   1 1 
        2  2157 1 1   7 ARG H    H  -3.695  -6.852 -11.076 1.00 . A A .  14 ARG H    1 1 
        2  2158 1 1   7 ARG HA   H  -5.410  -4.660 -11.533 1.00 . A A .  14 ARG HA   1 1 
        2  2159 1 1   7 ARG HB2  H  -6.052  -7.346 -10.315 1.00 . A A .  14 ARG HB2  1 1 
        2  2160 1 1   7 ARG HB3  H  -7.227  -6.192 -10.928 1.00 . A A .  14 ARG HB3  1 1 
        2  2161 1 1   7 ARG HD2  H  -6.801  -5.294 -13.115 1.00 . A A .  14 ARG HD2  1 1 
        2  2162 1 1   7 ARG HD3  H  -6.144  -6.331 -14.381 1.00 . A A .  14 ARG HD3  1 1 
        2  2163 1 1   7 ARG HE   H  -8.853  -6.271 -13.415 1.00 . A A .  14 ARG HE   1 1 
        2  2164 1 1   7 ARG HG2  H  -5.062  -7.314 -12.672 1.00 . A A .  14 ARG HG2  1 1 
        2  2165 1 1   7 ARG HG3  H  -6.598  -8.150 -12.430 1.00 . A A .  14 ARG HG3  1 1 
        2  2166 1 1   7 ARG HH11 H  -6.427  -8.188 -15.035 1.00 . A A .  14 ARG HH11 1 1 
        2  2167 1 1   7 ARG HH12 H  -7.583  -9.199 -15.836 1.00 . A A .  14 ARG HH12 1 1 
        2  2168 1 1   7 ARG HH21 H -10.374  -7.600 -14.467 1.00 . A A .  14 ARG HH21 1 1 
        2  2169 1 1   7 ARG HH22 H  -9.822  -8.865 -15.514 1.00 . A A .  14 ARG HH22 1 1 
        2  2170 1 1   7 ARG N    N  -3.866  -5.896 -10.949 1.00 . A A .  14 ARG N    1 1 
        2  2171 1 1   7 ARG NE   N  -8.103  -6.751 -13.825 1.00 . A A .  14 ARG NE   1 1 
        2  2172 1 1   7 ARG NH1  N  -7.378  -8.438 -15.220 1.00 . A A .  14 ARG NH1  1 1 
        2  2173 1 1   7 ARG NH2  N  -9.624  -8.104 -14.897 1.00 . A A .  14 ARG NH2  1 1 
        2  2174 1 1   7 ARG O    O  -5.697  -5.573  -8.444 1.00 . A A .  14 ARG O    1 1 
        2  2175 1 1   8 ILE C    C  -6.430  -1.543  -8.298 1.00 . A A .  15 ILE C    1 1 
        2  2176 1 1   8 ILE CA   C  -5.627  -2.821  -8.073 1.00 . A A .  15 ILE CA   1 1 
        2  2177 1 1   8 ILE CB   C  -4.281  -2.465  -7.418 1.00 . A A .  15 ILE CB   1 1 
        2  2178 1 1   8 ILE CD1  C  -2.014  -3.429  -6.781 1.00 . A A .  15 ILE CD1  1 1 
        2  2179 1 1   8 ILE CG1  C  -3.412  -3.717  -7.281 1.00 . A A .  15 ILE CG1  1 1 
        2  2180 1 1   8 ILE CG2  C  -4.498  -1.815  -6.058 1.00 . A A .  15 ILE CG2  1 1 
        2  2181 1 1   8 ILE H    H  -5.240  -3.009 -10.138 1.00 . A A .  15 ILE H    1 1 
        2  2182 1 1   8 ILE HA   H  -6.173  -3.470  -7.406 1.00 . A A .  15 ILE HA   1 1 
        2  2183 1 1   8 ILE HB   H  -3.777  -1.755  -8.055 1.00 . A A .  15 ILE HB   1 1 
        2  2184 1 1   8 ILE HD11 H  -1.295  -3.769  -7.511 1.00 . A A .  15 ILE HD11 1 1 
        2  2185 1 1   8 ILE HD12 H  -1.853  -3.944  -5.847 1.00 . A A .  15 ILE HD12 1 1 
        2  2186 1 1   8 ILE HD13 H  -1.898  -2.365  -6.632 1.00 . A A .  15 ILE HD13 1 1 
        2  2187 1 1   8 ILE HG12 H  -3.878  -4.397  -6.585 1.00 . A A .  15 ILE HG12 1 1 
        2  2188 1 1   8 ILE HG13 H  -3.328  -4.196  -8.246 1.00 . A A .  15 ILE HG13 1 1 
        2  2189 1 1   8 ILE HG21 H  -4.700  -2.578  -5.322 1.00 . A A .  15 ILE HG21 1 1 
        2  2190 1 1   8 ILE HG22 H  -5.337  -1.137  -6.113 1.00 . A A .  15 ILE HG22 1 1 
        2  2191 1 1   8 ILE HG23 H  -3.611  -1.267  -5.775 1.00 . A A .  15 ILE HG23 1 1 
        2  2192 1 1   8 ILE N    N  -5.422  -3.525  -9.330 1.00 . A A .  15 ILE N    1 1 
        2  2193 1 1   8 ILE O    O  -6.005  -0.657  -9.040 1.00 . A A .  15 ILE O    1 1 
        2  2194 1 1   9 LYS C    C  -8.926   0.203  -6.433 1.00 . A A .  16 LYS C    1 1 
        2  2195 1 1   9 LYS CA   C  -8.446  -0.281  -7.796 1.00 . A A .  16 LYS CA   1 1 
        2  2196 1 1   9 LYS CB   C  -9.644  -0.599  -8.691 1.00 . A A .  16 LYS CB   1 1 
        2  2197 1 1   9 LYS CD   C  -9.647  -1.961 -10.807 1.00 . A A .  16 LYS CD   1 1 
        2  2198 1 1   9 LYS CE   C  -8.429  -2.869 -10.880 1.00 . A A .  16 LYS CE   1 1 
        2  2199 1 1   9 LYS CG   C  -9.307  -0.620 -10.174 1.00 . A A .  16 LYS CG   1 1 
        2  2200 1 1   9 LYS H    H  -7.878  -2.191  -7.079 1.00 . A A .  16 LYS H    1 1 
        2  2201 1 1   9 LYS HA   H  -7.863   0.502  -8.257 1.00 . A A .  16 LYS HA   1 1 
        2  2202 1 1   9 LYS HB2  H -10.035  -1.569  -8.417 1.00 . A A .  16 LYS HB2  1 1 
        2  2203 1 1   9 LYS HB3  H -10.409   0.146  -8.527 1.00 . A A .  16 LYS HB3  1 1 
        2  2204 1 1   9 LYS HD2  H -10.410  -2.444 -10.216 1.00 . A A .  16 LYS HD2  1 1 
        2  2205 1 1   9 LYS HD3  H -10.018  -1.790 -11.807 1.00 . A A .  16 LYS HD3  1 1 
        2  2206 1 1   9 LYS HE2  H  -7.612  -2.400 -10.354 1.00 . A A .  16 LYS HE2  1 1 
        2  2207 1 1   9 LYS HE3  H  -8.670  -3.809 -10.405 1.00 . A A .  16 LYS HE3  1 1 
        2  2208 1 1   9 LYS HG2  H  -9.871   0.154 -10.671 1.00 . A A .  16 LYS HG2  1 1 
        2  2209 1 1   9 LYS HG3  H  -8.251  -0.432 -10.294 1.00 . A A .  16 LYS HG3  1 1 
        2  2210 1 1   9 LYS HZ1  H  -7.000  -3.360 -12.321 1.00 . A A .  16 LYS HZ1  1 1 
        2  2211 1 1   9 LYS HZ2  H  -8.186  -2.287 -12.871 1.00 . A A .  16 LYS HZ2  1 1 
        2  2212 1 1   9 LYS HZ3  H  -8.555  -3.926 -12.677 1.00 . A A .  16 LYS HZ3  1 1 
        2  2213 1 1   9 LYS N    N  -7.590  -1.453  -7.658 1.00 . A A .  16 LYS N    1 1 
        2  2214 1 1   9 LYS NZ   N  -8.013  -3.129 -12.286 1.00 . A A .  16 LYS NZ   1 1 
        2  2215 1 1   9 LYS O    O  -9.241  -0.599  -5.555 1.00 . A A .  16 LYS O    1 1 
        2  2216 1 1  10 VAL C    C -10.534   3.116  -5.226 1.00 . A A .  17 VAL C    1 1 
        2  2217 1 1  10 VAL CA   C  -9.414   2.106  -5.000 1.00 . A A .  17 VAL CA   1 1 
        2  2218 1 1  10 VAL CB   C  -8.254   2.803  -4.257 1.00 . A A .  17 VAL CB   1 1 
        2  2219 1 1  10 VAL CG1  C  -8.484   2.754  -2.756 1.00 . A A .  17 VAL CG1  1 1 
        2  2220 1 1  10 VAL CG2  C  -6.916   2.168  -4.615 1.00 . A A .  17 VAL CG2  1 1 
        2  2221 1 1  10 VAL H    H  -8.708   2.109  -6.996 1.00 . A A .  17 VAL H    1 1 
        2  2222 1 1  10 VAL HA   H  -9.785   1.308  -4.373 1.00 . A A .  17 VAL HA   1 1 
        2  2223 1 1  10 VAL HB   H  -8.230   3.839  -4.561 1.00 . A A .  17 VAL HB   1 1 
        2  2224 1 1  10 VAL HG11 H  -7.567   3.003  -2.242 1.00 . A A .  17 VAL HG11 1 1 
        2  2225 1 1  10 VAL HG12 H  -8.795   1.759  -2.475 1.00 . A A .  17 VAL HG12 1 1 
        2  2226 1 1  10 VAL HG13 H  -9.252   3.462  -2.486 1.00 . A A .  17 VAL HG13 1 1 
        2  2227 1 1  10 VAL HG21 H  -6.464   2.715  -5.429 1.00 . A A .  17 VAL HG21 1 1 
        2  2228 1 1  10 VAL HG22 H  -7.073   1.142  -4.915 1.00 . A A .  17 VAL HG22 1 1 
        2  2229 1 1  10 VAL HG23 H  -6.263   2.196  -3.755 1.00 . A A .  17 VAL HG23 1 1 
        2  2230 1 1  10 VAL N    N  -8.975   1.519  -6.260 1.00 . A A .  17 VAL N    1 1 
        2  2231 1 1  10 VAL O    O -10.348   4.122  -5.909 1.00 . A A .  17 VAL O    1 1 
        2  2232 1 1  11 ASP C    C -13.648   3.792  -3.486 1.00 . A A .  18 ASP C    1 1 
        2  2233 1 1  11 ASP CA   C -12.848   3.724  -4.786 1.00 . A A .  18 ASP CA   1 1 
        2  2234 1 1  11 ASP CB   C -13.747   3.249  -5.931 1.00 . A A .  18 ASP CB   1 1 
        2  2235 1 1  11 ASP CG   C -13.672   4.159  -7.140 1.00 . A A .  18 ASP CG   1 1 
        2  2236 1 1  11 ASP H    H -11.785   2.022  -4.113 1.00 . A A .  18 ASP H    1 1 
        2  2237 1 1  11 ASP HA   H -12.479   4.712  -5.017 1.00 . A A .  18 ASP HA   1 1 
        2  2238 1 1  11 ASP HB2  H -13.442   2.258  -6.230 1.00 . A A .  18 ASP HB2  1 1 
        2  2239 1 1  11 ASP HB3  H -14.771   3.219  -5.589 1.00 . A A .  18 ASP HB3  1 1 
        2  2240 1 1  11 ASP N    N -11.698   2.840  -4.646 1.00 . A A .  18 ASP N    1 1 
        2  2241 1 1  11 ASP O    O -14.847   4.071  -3.501 1.00 . A A .  18 ASP O    1 1 
        2  2242 1 1  11 ASP OD1  O -12.572   4.286  -7.721 1.00 . A A .  18 ASP OD1  1 1 
        2  2243 1 1  11 ASP OD2  O -14.711   4.745  -7.509 1.00 . A A .  18 ASP OD2  1 1 
        2  2244 1 1  12 ASP C    C -12.803   4.366  -0.060 1.00 . A A .  19 ASP C    1 1 
        2  2245 1 1  12 ASP CA   C -13.634   3.572  -1.064 1.00 . A A .  19 ASP CA   1 1 
        2  2246 1 1  12 ASP CB   C -13.865   2.149  -0.546 1.00 . A A .  19 ASP CB   1 1 
        2  2247 1 1  12 ASP CG   C -15.329   1.865  -0.271 1.00 . A A .  19 ASP CG   1 1 
        2  2248 1 1  12 ASP H    H -12.025   3.321  -2.414 1.00 . A A .  19 ASP H    1 1 
        2  2249 1 1  12 ASP HA   H -14.590   4.060  -1.187 1.00 . A A .  19 ASP HA   1 1 
        2  2250 1 1  12 ASP HB2  H -13.515   1.443  -1.283 1.00 . A A .  19 ASP HB2  1 1 
        2  2251 1 1  12 ASP HB3  H -13.312   2.010   0.371 1.00 . A A .  19 ASP HB3  1 1 
        2  2252 1 1  12 ASP N    N -12.979   3.537  -2.365 1.00 . A A .  19 ASP N    1 1 
        2  2253 1 1  12 ASP O    O -11.611   4.117   0.108 1.00 . A A .  19 ASP O    1 1 
        2  2254 1 1  12 ASP OD1  O -15.964   2.664   0.449 1.00 . A A .  19 ASP OD1  1 1 
        2  2255 1 1  12 ASP OD2  O -15.840   0.842  -0.774 1.00 . A A .  19 ASP OD2  1 1 
        2  2256 1 1  13 VAL C    C -13.709   6.554   2.714 1.00 . A A .  20 VAL C    1 1 
        2  2257 1 1  13 VAL CA   C -12.763   6.155   1.588 1.00 . A A .  20 VAL CA   1 1 
        2  2258 1 1  13 VAL CB   C -12.183   7.428   0.945 1.00 . A A .  20 VAL CB   1 1 
        2  2259 1 1  13 VAL CG1  C -11.318   8.185   1.943 1.00 . A A .  20 VAL CG1  1 1 
        2  2260 1 1  13 VAL CG2  C -11.387   7.081  -0.304 1.00 . A A .  20 VAL CG2  1 1 
        2  2261 1 1  13 VAL H    H -14.395   5.475   0.424 1.00 . A A .  20 VAL H    1 1 
        2  2262 1 1  13 VAL HA   H -11.947   5.581   2.002 1.00 . A A .  20 VAL HA   1 1 
        2  2263 1 1  13 VAL HB   H -13.004   8.068   0.656 1.00 . A A .  20 VAL HB   1 1 
        2  2264 1 1  13 VAL HG11 H -11.944   8.823   2.549 1.00 . A A .  20 VAL HG11 1 1 
        2  2265 1 1  13 VAL HG12 H -10.598   8.789   1.410 1.00 . A A .  20 VAL HG12 1 1 
        2  2266 1 1  13 VAL HG13 H -10.800   7.481   2.576 1.00 . A A .  20 VAL HG13 1 1 
        2  2267 1 1  13 VAL HG21 H -12.067   6.898  -1.123 1.00 . A A .  20 VAL HG21 1 1 
        2  2268 1 1  13 VAL HG22 H -10.798   6.195  -0.121 1.00 . A A .  20 VAL HG22 1 1 
        2  2269 1 1  13 VAL HG23 H -10.735   7.903  -0.555 1.00 . A A .  20 VAL HG23 1 1 
        2  2270 1 1  13 VAL N    N -13.443   5.324   0.602 1.00 . A A .  20 VAL N    1 1 
        2  2271 1 1  13 VAL O    O -14.672   7.291   2.499 1.00 . A A .  20 VAL O    1 1 
        2  2272 1 1  14 LYS C    C -13.508   7.277   6.050 1.00 . A A .  21 LYS C    1 1 
        2  2273 1 1  14 LYS CA   C -14.255   6.369   5.079 1.00 . A A .  21 LYS CA   1 1 
        2  2274 1 1  14 LYS CB   C -14.677   5.080   5.786 1.00 . A A .  21 LYS CB   1 1 
        2  2275 1 1  14 LYS CD   C -16.339   4.100   7.396 1.00 . A A .  21 LYS CD   1 1 
        2  2276 1 1  14 LYS CE   C -16.340   4.786   8.752 1.00 . A A .  21 LYS CE   1 1 
        2  2277 1 1  14 LYS CG   C -16.118   5.094   6.268 1.00 . A A .  21 LYS CG   1 1 
        2  2278 1 1  14 LYS H    H -12.648   5.481   4.025 1.00 . A A .  21 LYS H    1 1 
        2  2279 1 1  14 LYS HA   H -15.138   6.883   4.731 1.00 . A A .  21 LYS HA   1 1 
        2  2280 1 1  14 LYS HB2  H -14.557   4.252   5.103 1.00 . A A .  21 LYS HB2  1 1 
        2  2281 1 1  14 LYS HB3  H -14.036   4.925   6.641 1.00 . A A .  21 LYS HB3  1 1 
        2  2282 1 1  14 LYS HD2  H -17.292   3.611   7.251 1.00 . A A .  21 LYS HD2  1 1 
        2  2283 1 1  14 LYS HD3  H -15.549   3.364   7.374 1.00 . A A .  21 LYS HD3  1 1 
        2  2284 1 1  14 LYS HE2  H -15.428   5.354   8.854 1.00 . A A .  21 LYS HE2  1 1 
        2  2285 1 1  14 LYS HE3  H -17.187   5.454   8.803 1.00 . A A .  21 LYS HE3  1 1 
        2  2286 1 1  14 LYS HG2  H -16.359   6.085   6.623 1.00 . A A .  21 LYS HG2  1 1 
        2  2287 1 1  14 LYS HG3  H -16.766   4.839   5.442 1.00 . A A .  21 LYS HG3  1 1 
        2  2288 1 1  14 LYS HZ1  H -15.894   2.946   9.635 1.00 . A A .  21 LYS HZ1  1 1 
        2  2289 1 1  14 LYS HZ2  H -17.421   3.547  10.042 1.00 . A A .  21 LYS HZ2  1 1 
        2  2290 1 1  14 LYS HZ3  H -16.035   4.220  10.740 1.00 . A A .  21 LYS HZ3  1 1 
        2  2291 1 1  14 LYS N    N -13.429   6.063   3.917 1.00 . A A .  21 LYS N    1 1 
        2  2292 1 1  14 LYS NZ   N -16.429   3.807   9.871 1.00 . A A .  21 LYS NZ   1 1 
        2  2293 1 1  14 LYS O    O -12.486   6.891   6.616 1.00 . A A .  21 LYS O    1 1 
        2  2294 1 1  15 ILE C    C -13.790   9.165   8.589 1.00 . A A .  22 ILE C    1 1 
        2  2295 1 1  15 ILE CA   C -13.410   9.449   7.140 1.00 . A A .  22 ILE CA   1 1 
        2  2296 1 1  15 ILE CB   C -13.820  10.892   6.790 1.00 . A A .  22 ILE CB   1 1 
        2  2297 1 1  15 ILE CD1  C -12.388  11.015   4.686 1.00 . A A .  22 ILE CD1  1 1 
        2  2298 1 1  15 ILE CG1  C -13.778  11.115   5.275 1.00 . A A .  22 ILE CG1  1 1 
        2  2299 1 1  15 ILE CG2  C -12.912  11.882   7.500 1.00 . A A .  22 ILE CG2  1 1 
        2  2300 1 1  15 ILE H    H -14.842   8.738   5.761 1.00 . A A .  22 ILE H    1 1 
        2  2301 1 1  15 ILE HA   H -12.338   9.366   7.035 1.00 . A A .  22 ILE HA   1 1 
        2  2302 1 1  15 ILE HB   H -14.829  11.051   7.142 1.00 . A A .  22 ILE HB   1 1 
        2  2303 1 1  15 ILE HD11 H -11.672  11.427   5.381 1.00 . A A .  22 ILE HD11 1 1 
        2  2304 1 1  15 ILE HD12 H -12.349  11.565   3.758 1.00 . A A .  22 ILE HD12 1 1 
        2  2305 1 1  15 ILE HD13 H -12.150   9.978   4.500 1.00 . A A .  22 ILE HD13 1 1 
        2  2306 1 1  15 ILE HG12 H -14.396  10.376   4.791 1.00 . A A .  22 ILE HG12 1 1 
        2  2307 1 1  15 ILE HG13 H -14.162  12.101   5.053 1.00 . A A .  22 ILE HG13 1 1 
        2  2308 1 1  15 ILE HG21 H -12.721  11.535   8.504 1.00 . A A .  22 ILE HG21 1 1 
        2  2309 1 1  15 ILE HG22 H -13.393  12.847   7.537 1.00 . A A .  22 ILE HG22 1 1 
        2  2310 1 1  15 ILE HG23 H -11.980  11.962   6.962 1.00 . A A .  22 ILE HG23 1 1 
        2  2311 1 1  15 ILE N    N -14.026   8.486   6.238 1.00 . A A .  22 ILE N    1 1 
        2  2312 1 1  15 ILE O    O -14.857   9.568   9.050 1.00 . A A .  22 ILE O    1 1 
        2  2313 1 1  16 ASN C    C -12.569   9.201  11.625 1.00 . A A .  23 ASN C    1 1 
        2  2314 1 1  16 ASN CA   C -13.159   8.137  10.702 1.00 . A A .  23 ASN CA   1 1 
        2  2315 1 1  16 ASN CB   C -12.566   6.767  11.040 1.00 . A A .  23 ASN CB   1 1 
        2  2316 1 1  16 ASN CG   C -12.827   5.736   9.959 1.00 . A A .  23 ASN CG   1 1 
        2  2317 1 1  16 ASN H    H -12.075   8.177   8.882 1.00 . A A .  23 ASN H    1 1 
        2  2318 1 1  16 ASN HA   H -14.228   8.103  10.847 1.00 . A A .  23 ASN HA   1 1 
        2  2319 1 1  16 ASN HB2  H -11.499   6.865  11.167 1.00 . A A .  23 ASN HB2  1 1 
        2  2320 1 1  16 ASN HB3  H -13.002   6.412  11.963 1.00 . A A .  23 ASN HB3  1 1 
        2  2321 1 1  16 ASN HD21 H -14.051   4.740  11.169 1.00 . A A .  23 ASN HD21 1 1 
        2  2322 1 1  16 ASN HD22 H -13.845   4.068   9.591 1.00 . A A .  23 ASN HD22 1 1 
        2  2323 1 1  16 ASN N    N -12.910   8.470   9.304 1.00 . A A .  23 ASN N    1 1 
        2  2324 1 1  16 ASN ND2  N -13.658   4.749  10.271 1.00 . A A .  23 ASN ND2  1 1 
        2  2325 1 1  16 ASN O    O -11.523   9.779  11.329 1.00 . A A .  23 ASN O    1 1 
        2  2326 1 1  16 ASN OD1  O -12.287   5.827   8.856 1.00 . A A .  23 ASN OD1  1 1 
        2  2327 1 1  17 PRO C    C -11.319  10.247  14.146 1.00 . A A .  24 PRO C    1 1 
        2  2328 1 1  17 PRO CA   C -12.768  10.475  13.725 1.00 . A A .  24 PRO CA   1 1 
        2  2329 1 1  17 PRO CB   C -13.706  10.284  14.921 1.00 . A A .  24 PRO CB   1 1 
        2  2330 1 1  17 PRO CD   C -14.491   8.832  13.192 1.00 . A A .  24 PRO CD   1 1 
        2  2331 1 1  17 PRO CG   C -14.942   9.689  14.343 1.00 . A A .  24 PRO CG   1 1 
        2  2332 1 1  17 PRO HA   H -12.875  11.477  13.337 1.00 . A A .  24 PRO HA   1 1 
        2  2333 1 1  17 PRO HB2  H -13.246   9.621  15.639 1.00 . A A .  24 PRO HB2  1 1 
        2  2334 1 1  17 PRO HB3  H -13.906  11.240  15.381 1.00 . A A .  24 PRO HB3  1 1 
        2  2335 1 1  17 PRO HD2  H -14.312   7.820  13.523 1.00 . A A .  24 PRO HD2  1 1 
        2  2336 1 1  17 PRO HD3  H -15.223   8.848  12.400 1.00 . A A .  24 PRO HD3  1 1 
        2  2337 1 1  17 PRO HG2  H -15.442   9.086  15.086 1.00 . A A .  24 PRO HG2  1 1 
        2  2338 1 1  17 PRO HG3  H -15.597  10.472  13.991 1.00 . A A .  24 PRO HG3  1 1 
        2  2339 1 1  17 PRO N    N -13.235   9.475  12.760 1.00 . A A .  24 PRO N    1 1 
        2  2340 1 1  17 PRO O    O -10.639  11.173  14.587 1.00 . A A .  24 PRO O    1 1 
        2  2341 1 1  18 LYS C    C  -8.536   8.832  13.197 1.00 . A A .  25 LYS C    1 1 
        2  2342 1 1  18 LYS CA   C  -9.486   8.663  14.379 1.00 . A A .  25 LYS CA   1 1 
        2  2343 1 1  18 LYS CB   C  -9.425   7.224  14.895 1.00 . A A .  25 LYS CB   1 1 
        2  2344 1 1  18 LYS CD   C -10.661   5.712  16.477 1.00 . A A .  25 LYS CD   1 1 
        2  2345 1 1  18 LYS CE   C  -9.669   4.630  16.873 1.00 . A A .  25 LYS CE   1 1 
        2  2346 1 1  18 LYS CG   C  -9.980   7.059  16.300 1.00 . A A .  25 LYS CG   1 1 
        2  2347 1 1  18 LYS H    H -11.444   8.311  13.654 1.00 . A A .  25 LYS H    1 1 
        2  2348 1 1  18 LYS HA   H  -9.180   9.331  15.168 1.00 . A A .  25 LYS HA   1 1 
        2  2349 1 1  18 LYS HB2  H  -9.994   6.591  14.230 1.00 . A A .  25 LYS HB2  1 1 
        2  2350 1 1  18 LYS HB3  H  -8.396   6.898  14.897 1.00 . A A .  25 LYS HB3  1 1 
        2  2351 1 1  18 LYS HD2  H -11.412   5.797  17.248 1.00 . A A .  25 LYS HD2  1 1 
        2  2352 1 1  18 LYS HD3  H -11.132   5.434  15.545 1.00 . A A .  25 LYS HD3  1 1 
        2  2353 1 1  18 LYS HE2  H  -9.527   3.965  16.035 1.00 . A A .  25 LYS HE2  1 1 
        2  2354 1 1  18 LYS HE3  H  -8.728   5.096  17.124 1.00 . A A .  25 LYS HE3  1 1 
        2  2355 1 1  18 LYS HG2  H  -9.168   7.135  17.009 1.00 . A A .  25 LYS HG2  1 1 
        2  2356 1 1  18 LYS HG3  H -10.697   7.844  16.489 1.00 . A A .  25 LYS HG3  1 1 
        2  2357 1 1  18 LYS HZ1  H  -9.398   3.193  18.365 1.00 . A A .  25 LYS HZ1  1 1 
        2  2358 1 1  18 LYS HZ2  H -10.982   3.281  17.779 1.00 . A A .  25 LYS HZ2  1 1 
        2  2359 1 1  18 LYS HZ3  H -10.401   4.477  18.824 1.00 . A A .  25 LYS HZ3  1 1 
        2  2360 1 1  18 LYS N    N -10.853   9.009  14.009 1.00 . A A .  25 LYS N    1 1 
        2  2361 1 1  18 LYS NZ   N -10.147   3.840  18.042 1.00 . A A .  25 LYS NZ   1 1 
        2  2362 1 1  18 LYS O    O  -7.424   9.338  13.352 1.00 . A A .  25 LYS O    1 1 
        2  2363 1 1  19 TYR C    C  -8.953   8.139   9.568 1.00 . A A .  26 TYR C    1 1 
        2  2364 1 1  19 TYR CA   C  -8.154   8.509  10.816 1.00 . A A .  26 TYR CA   1 1 
        2  2365 1 1  19 TYR CB   C  -6.926   7.605  10.933 1.00 . A A .  26 TYR CB   1 1 
        2  2366 1 1  19 TYR CD1  C  -8.094   5.367  10.858 1.00 . A A .  26 TYR CD1  1 1 
        2  2367 1 1  19 TYR CD2  C  -6.655   5.823  12.703 1.00 . A A .  26 TYR CD2  1 1 
        2  2368 1 1  19 TYR CE1  C  -8.376   4.119  11.381 1.00 . A A .  26 TYR CE1  1 1 
        2  2369 1 1  19 TYR CE2  C  -6.931   4.577  13.232 1.00 . A A .  26 TYR CE2  1 1 
        2  2370 1 1  19 TYR CG   C  -7.230   6.239  11.508 1.00 . A A .  26 TYR CG   1 1 
        2  2371 1 1  19 TYR CZ   C  -7.792   3.729  12.568 1.00 . A A .  26 TYR CZ   1 1 
        2  2372 1 1  19 TYR H    H  -9.869   8.007  11.955 1.00 . A A .  26 TYR H    1 1 
        2  2373 1 1  19 TYR HA   H  -7.828   9.533  10.728 1.00 . A A .  26 TYR HA   1 1 
        2  2374 1 1  19 TYR HB2  H  -6.498   7.462   9.952 1.00 . A A .  26 TYR HB2  1 1 
        2  2375 1 1  19 TYR HB3  H  -6.197   8.080  11.573 1.00 . A A .  26 TYR HB3  1 1 
        2  2376 1 1  19 TYR HD1  H  -8.549   5.675   9.929 1.00 . A A .  26 TYR HD1  1 1 
        2  2377 1 1  19 TYR HD2  H  -5.982   6.490  13.221 1.00 . A A .  26 TYR HD2  1 1 
        2  2378 1 1  19 TYR HE1  H  -9.050   3.455  10.861 1.00 . A A .  26 TYR HE1  1 1 
        2  2379 1 1  19 TYR HE2  H  -6.473   4.272  14.162 1.00 . A A .  26 TYR HE2  1 1 
        2  2380 1 1  19 TYR HH   H  -8.124   1.844  12.381 1.00 . A A .  26 TYR HH   1 1 
        2  2381 1 1  19 TYR N    N  -8.976   8.404  12.018 1.00 . A A .  26 TYR N    1 1 
        2  2382 1 1  19 TYR O    O  -9.998   7.496   9.654 1.00 . A A .  26 TYR O    1 1 
        2  2383 1 1  19 TYR OH   O  -8.069   2.488  13.093 1.00 . A A .  26 TYR OH   1 1 
        2  2384 1 1  20 VAL C    C  -8.588   6.972   6.529 1.00 . A A .  27 VAL C    1 1 
        2  2385 1 1  20 VAL CA   C  -9.110   8.267   7.140 1.00 . A A .  27 VAL CA   1 1 
        2  2386 1 1  20 VAL CB   C  -8.910   9.414   6.131 1.00 . A A .  27 VAL CB   1 1 
        2  2387 1 1  20 VAL CG1  C  -9.815   9.230   4.923 1.00 . A A .  27 VAL CG1  1 1 
        2  2388 1 1  20 VAL CG2  C  -9.158  10.763   6.793 1.00 . A A .  27 VAL CG2  1 1 
        2  2389 1 1  20 VAL H    H  -7.612   9.062   8.406 1.00 . A A .  27 VAL H    1 1 
        2  2390 1 1  20 VAL HA   H -10.169   8.163   7.331 1.00 . A A .  27 VAL HA   1 1 
        2  2391 1 1  20 VAL HB   H  -7.884   9.389   5.789 1.00 . A A .  27 VAL HB   1 1 
        2  2392 1 1  20 VAL HG11 H -10.741   8.770   5.234 1.00 . A A .  27 VAL HG11 1 1 
        2  2393 1 1  20 VAL HG12 H  -9.325   8.596   4.198 1.00 . A A .  27 VAL HG12 1 1 
        2  2394 1 1  20 VAL HG13 H -10.022  10.191   4.477 1.00 . A A .  27 VAL HG13 1 1 
        2  2395 1 1  20 VAL HG21 H  -9.551  10.610   7.787 1.00 . A A .  27 VAL HG21 1 1 
        2  2396 1 1  20 VAL HG22 H  -9.869  11.327   6.208 1.00 . A A .  27 VAL HG22 1 1 
        2  2397 1 1  20 VAL HG23 H  -8.229  11.309   6.853 1.00 . A A .  27 VAL HG23 1 1 
        2  2398 1 1  20 VAL N    N  -8.450   8.553   8.409 1.00 . A A .  27 VAL N    1 1 
        2  2399 1 1  20 VAL O    O  -7.407   6.863   6.198 1.00 . A A .  27 VAL O    1 1 
        2  2400 1 1  21 LEU C    C  -9.343   4.677   4.308 1.00 . A A .  28 LEU C    1 1 
        2  2401 1 1  21 LEU CA   C  -9.097   4.701   5.813 1.00 . A A .  28 LEU CA   1 1 
        2  2402 1 1  21 LEU CB   C  -9.879   3.572   6.487 1.00 . A A .  28 LEU CB   1 1 
        2  2403 1 1  21 LEU CD1  C -10.391   2.229   8.541 1.00 . A A .  28 LEU CD1  1 1 
        2  2404 1 1  21 LEU CD2  C  -8.207   3.433   8.349 1.00 . A A .  28 LEU CD2  1 1 
        2  2405 1 1  21 LEU CG   C  -9.688   3.465   8.001 1.00 . A A .  28 LEU CG   1 1 
        2  2406 1 1  21 LEU H    H -10.400   6.135   6.667 1.00 . A A .  28 LEU H    1 1 
        2  2407 1 1  21 LEU HA   H  -8.044   4.554   5.995 1.00 . A A .  28 LEU HA   1 1 
        2  2408 1 1  21 LEU HB2  H -10.931   3.721   6.287 1.00 . A A .  28 LEU HB2  1 1 
        2  2409 1 1  21 LEU HB3  H  -9.576   2.636   6.042 1.00 . A A .  28 LEU HB3  1 1 
        2  2410 1 1  21 LEU HD11 H -11.418   2.472   8.772 1.00 . A A .  28 LEU HD11 1 1 
        2  2411 1 1  21 LEU HD12 H  -9.891   1.891   9.436 1.00 . A A .  28 LEU HD12 1 1 
        2  2412 1 1  21 LEU HD13 H -10.367   1.446   7.798 1.00 . A A .  28 LEU HD13 1 1 
        2  2413 1 1  21 LEU HD21 H  -8.059   2.843   9.242 1.00 . A A .  28 LEU HD21 1 1 
        2  2414 1 1  21 LEU HD22 H  -7.855   4.439   8.521 1.00 . A A .  28 LEU HD22 1 1 
        2  2415 1 1  21 LEU HD23 H  -7.654   2.993   7.532 1.00 . A A .  28 LEU HD23 1 1 
        2  2416 1 1  21 LEU HG   H -10.125   4.331   8.475 1.00 . A A .  28 LEU HG   1 1 
        2  2417 1 1  21 LEU N    N  -9.473   5.990   6.384 1.00 . A A .  28 LEU N    1 1 
        2  2418 1 1  21 LEU O    O -10.152   5.443   3.787 1.00 . A A .  28 LEU O    1 1 
        2  2419 1 1  22 TYR C    C  -9.140   2.231   1.780 1.00 . A A .  29 TYR C    1 1 
        2  2420 1 1  22 TYR CA   C  -8.773   3.661   2.168 1.00 . A A .  29 TYR CA   1 1 
        2  2421 1 1  22 TYR CB   C  -7.471   4.066   1.474 1.00 . A A .  29 TYR CB   1 1 
        2  2422 1 1  22 TYR CD1  C  -6.717   6.313   2.342 1.00 . A A .  29 TYR CD1  1 1 
        2  2423 1 1  22 TYR CD2  C  -7.717   6.219   0.181 1.00 . A A .  29 TYR CD2  1 1 
        2  2424 1 1  22 TYR CE1  C  -6.558   7.680   2.214 1.00 . A A .  29 TYR CE1  1 1 
        2  2425 1 1  22 TYR CE2  C  -7.560   7.585   0.044 1.00 . A A .  29 TYR CE2  1 1 
        2  2426 1 1  22 TYR CG   C  -7.299   5.561   1.330 1.00 . A A .  29 TYR CG   1 1 
        2  2427 1 1  22 TYR CZ   C  -6.981   8.310   1.063 1.00 . A A .  29 TYR CZ   1 1 
        2  2428 1 1  22 TYR H    H  -8.006   3.205   4.088 1.00 . A A .  29 TYR H    1 1 
        2  2429 1 1  22 TYR HA   H  -9.563   4.323   1.849 1.00 . A A .  29 TYR HA   1 1 
        2  2430 1 1  22 TYR HB2  H  -6.636   3.690   2.044 1.00 . A A .  29 TYR HB2  1 1 
        2  2431 1 1  22 TYR HB3  H  -7.449   3.631   0.484 1.00 . A A .  29 TYR HB3  1 1 
        2  2432 1 1  22 TYR HD1  H  -6.387   5.816   3.242 1.00 . A A .  29 TYR HD1  1 1 
        2  2433 1 1  22 TYR HD2  H  -8.172   5.648  -0.616 1.00 . A A .  29 TYR HD2  1 1 
        2  2434 1 1  22 TYR HE1  H  -6.103   8.247   3.012 1.00 . A A .  29 TYR HE1  1 1 
        2  2435 1 1  22 TYR HE2  H  -7.892   8.079  -0.858 1.00 . A A .  29 TYR HE2  1 1 
        2  2436 1 1  22 TYR HH   H  -7.114  10.106   1.736 1.00 . A A .  29 TYR HH   1 1 
        2  2437 1 1  22 TYR N    N  -8.636   3.789   3.615 1.00 . A A .  29 TYR N    1 1 
        2  2438 1 1  22 TYR O    O  -8.423   1.286   2.107 1.00 . A A .  29 TYR O    1 1 
        2  2439 1 1  22 TYR OH   O  -6.823   9.671   0.932 1.00 . A A .  29 TYR OH   1 1 
        2  2440 1 1  23 GLY C    C -10.064   0.346  -0.661 1.00 . A A .  30 GLY C    1 1 
        2  2441 1 1  23 GLY CA   C -10.694   0.765   0.653 1.00 . A A .  30 GLY CA   1 1 
        2  2442 1 1  23 GLY H    H -10.787   2.872   0.840 1.00 . A A .  30 GLY H    1 1 
        2  2443 1 1  23 GLY HA2  H -10.428   0.047   1.413 1.00 . A A .  30 GLY HA2  1 1 
        2  2444 1 1  23 GLY HA3  H -11.768   0.773   0.538 1.00 . A A .  30 GLY HA3  1 1 
        2  2445 1 1  23 GLY N    N -10.257   2.082   1.076 1.00 . A A .  30 GLY N    1 1 
        2  2446 1 1  23 GLY O    O -10.557   0.698  -1.733 1.00 . A A .  30 GLY O    1 1 
        2  2447 1 1  24 VAL C    C  -8.853  -2.178  -2.279 1.00 . A A .  31 VAL C    1 1 
        2  2448 1 1  24 VAL CA   C  -8.270  -0.866  -1.770 1.00 . A A .  31 VAL CA   1 1 
        2  2449 1 1  24 VAL CB   C  -6.765  -1.058  -1.500 1.00 . A A .  31 VAL CB   1 1 
        2  2450 1 1  24 VAL CG1  C  -6.020  -1.342  -2.794 1.00 . A A .  31 VAL CG1  1 1 
        2  2451 1 1  24 VAL CG2  C  -6.189   0.165  -0.801 1.00 . A A .  31 VAL CG2  1 1 
        2  2452 1 1  24 VAL H    H  -8.625  -0.651   0.305 1.00 . A A .  31 VAL H    1 1 
        2  2453 1 1  24 VAL HA   H  -8.383  -0.114  -2.536 1.00 . A A .  31 VAL HA   1 1 
        2  2454 1 1  24 VAL HB   H  -6.643  -1.909  -0.846 1.00 . A A .  31 VAL HB   1 1 
        2  2455 1 1  24 VAL HG11 H  -6.437  -2.220  -3.265 1.00 . A A .  31 VAL HG11 1 1 
        2  2456 1 1  24 VAL HG12 H  -4.975  -1.511  -2.579 1.00 . A A .  31 VAL HG12 1 1 
        2  2457 1 1  24 VAL HG13 H  -6.119  -0.496  -3.459 1.00 . A A .  31 VAL HG13 1 1 
        2  2458 1 1  24 VAL HG21 H  -6.786   1.031  -1.041 1.00 . A A .  31 VAL HG21 1 1 
        2  2459 1 1  24 VAL HG22 H  -5.174   0.324  -1.134 1.00 . A A .  31 VAL HG22 1 1 
        2  2460 1 1  24 VAL HG23 H  -6.197   0.006   0.267 1.00 . A A .  31 VAL HG23 1 1 
        2  2461 1 1  24 VAL N    N  -8.970  -0.404  -0.578 1.00 . A A .  31 VAL N    1 1 
        2  2462 1 1  24 VAL O    O  -8.836  -3.191  -1.581 1.00 . A A .  31 VAL O    1 1 
        2  2463 1 1  25 SER C    C  -8.918  -4.131  -4.887 1.00 . A A .  32 SER C    1 1 
        2  2464 1 1  25 SER CA   C  -9.964  -3.335  -4.112 1.00 . A A .  32 SER CA   1 1 
        2  2465 1 1  25 SER CB   C -11.114  -2.935  -5.041 1.00 . A A .  32 SER CB   1 1 
        2  2466 1 1  25 SER H    H  -9.353  -1.308  -4.009 1.00 . A A .  32 SER H    1 1 
        2  2467 1 1  25 SER HA   H -10.355  -3.954  -3.318 1.00 . A A .  32 SER HA   1 1 
        2  2468 1 1  25 SER HB2  H -11.049  -1.879  -5.256 1.00 . A A .  32 SER HB2  1 1 
        2  2469 1 1  25 SER HB3  H -11.042  -3.494  -5.963 1.00 . A A .  32 SER HB3  1 1 
        2  2470 1 1  25 SER HG   H -12.354  -4.073  -4.040 1.00 . A A .  32 SER HG   1 1 
        2  2471 1 1  25 SER N    N  -9.371  -2.149  -3.503 1.00 . A A .  32 SER N    1 1 
        2  2472 1 1  25 SER O    O  -8.117  -3.563  -5.630 1.00 . A A .  32 SER O    1 1 
        2  2473 1 1  25 SER OG   O -12.370  -3.201  -4.443 1.00 . A A .  32 SER OG   1 1 
        2  2474 1 1  26 THR C    C  -8.587  -7.705  -5.613 1.00 . A A .  33 THR C    1 1 
        2  2475 1 1  26 THR CA   C  -7.982  -6.321  -5.387 1.00 . A A .  33 THR CA   1 1 
        2  2476 1 1  26 THR CB   C  -6.696  -6.433  -4.567 1.00 . A A .  33 THR CB   1 1 
        2  2477 1 1  26 THR CG2  C  -5.817  -5.208  -4.675 1.00 . A A .  33 THR CG2  1 1 
        2  2478 1 1  26 THR H    H  -9.592  -5.841  -4.101 1.00 . A A .  33 THR H    1 1 
        2  2479 1 1  26 THR HA   H  -7.751  -5.880  -6.346 1.00 . A A .  33 THR HA   1 1 
        2  2480 1 1  26 THR HB   H  -6.129  -7.281  -4.915 1.00 . A A .  33 THR HB   1 1 
        2  2481 1 1  26 THR HG1  H  -6.179  -6.777  -2.710 1.00 . A A .  33 THR HG1  1 1 
        2  2482 1 1  26 THR HG21 H  -6.354  -4.347  -4.305 1.00 . A A .  33 THR HG21 1 1 
        2  2483 1 1  26 THR HG22 H  -5.547  -5.048  -5.709 1.00 . A A .  33 THR HG22 1 1 
        2  2484 1 1  26 THR HG23 H  -4.921  -5.353  -4.088 1.00 . A A .  33 THR HG23 1 1 
        2  2485 1 1  26 THR N    N  -8.931  -5.447  -4.708 1.00 . A A .  33 THR N    1 1 
        2  2486 1 1  26 THR O    O  -9.605  -8.047  -5.012 1.00 . A A .  33 THR O    1 1 
        2  2487 1 1  26 THR OG1  O  -6.993  -6.630  -3.196 1.00 . A A .  33 THR OG1  1 1 
        2  2488 1 1  27 PRO C    C  -8.933 -10.615  -5.544 1.00 . A A .  34 PRO C    1 1 
        2  2489 1 1  27 PRO CA   C  -8.455  -9.873  -6.788 1.00 . A A .  34 PRO CA   1 1 
        2  2490 1 1  27 PRO CB   C  -7.226 -10.550  -7.385 1.00 . A A .  34 PRO CB   1 1 
        2  2491 1 1  27 PRO CD   C  -6.748  -8.201  -7.255 1.00 . A A .  34 PRO CD   1 1 
        2  2492 1 1  27 PRO CG   C  -6.492  -9.447  -8.067 1.00 . A A .  34 PRO CG   1 1 
        2  2493 1 1  27 PRO HA   H  -9.250  -9.853  -7.517 1.00 . A A .  34 PRO HA   1 1 
        2  2494 1 1  27 PRO HB2  H  -6.635 -10.992  -6.596 1.00 . A A .  34 PRO HB2  1 1 
        2  2495 1 1  27 PRO HB3  H  -7.534 -11.312  -8.086 1.00 . A A .  34 PRO HB3  1 1 
        2  2496 1 1  27 PRO HD2  H  -5.917  -8.007  -6.596 1.00 . A A .  34 PRO HD2  1 1 
        2  2497 1 1  27 PRO HD3  H  -6.917  -7.356  -7.907 1.00 . A A .  34 PRO HD3  1 1 
        2  2498 1 1  27 PRO HG2  H  -5.436  -9.668  -8.089 1.00 . A A .  34 PRO HG2  1 1 
        2  2499 1 1  27 PRO HG3  H  -6.870  -9.322  -9.072 1.00 . A A .  34 PRO HG3  1 1 
        2  2500 1 1  27 PRO N    N  -7.969  -8.524  -6.488 1.00 . A A .  34 PRO N    1 1 
        2  2501 1 1  27 PRO O    O  -9.846 -11.437  -5.610 1.00 . A A .  34 PRO O    1 1 
        2  2502 1 1  28 ASN C    C  -9.972 -10.318  -2.607 1.00 . A A .  35 ASN C    1 1 
        2  2503 1 1  28 ASN CA   C  -8.687 -10.936  -3.148 1.00 . A A .  35 ASN CA   1 1 
        2  2504 1 1  28 ASN CB   C  -7.561 -10.784  -2.124 1.00 . A A .  35 ASN CB   1 1 
        2  2505 1 1  28 ASN CG   C  -6.441 -11.782  -2.343 1.00 . A A .  35 ASN CG   1 1 
        2  2506 1 1  28 ASN H    H  -7.601  -9.638  -4.418 1.00 . A A .  35 ASN H    1 1 
        2  2507 1 1  28 ASN HA   H  -8.856 -11.985  -3.335 1.00 . A A .  35 ASN HA   1 1 
        2  2508 1 1  28 ASN HB2  H  -7.148  -9.788  -2.197 1.00 . A A .  35 ASN HB2  1 1 
        2  2509 1 1  28 ASN HB3  H  -7.961 -10.931  -1.132 1.00 . A A .  35 ASN HB3  1 1 
        2  2510 1 1  28 ASN HD21 H  -5.727 -10.690  -3.844 1.00 . A A .  35 ASN HD21 1 1 
        2  2511 1 1  28 ASN HD22 H  -4.855 -12.138  -3.488 1.00 . A A .  35 ASN HD22 1 1 
        2  2512 1 1  28 ASN N    N  -8.316 -10.309  -4.409 1.00 . A A .  35 ASN N    1 1 
        2  2513 1 1  28 ASN ND2  N  -5.589 -11.509  -3.324 1.00 . A A .  35 ASN ND2  1 1 
        2  2514 1 1  28 ASN O    O -10.946 -11.022  -2.342 1.00 . A A .  35 ASN O    1 1 
        2  2515 1 1  28 ASN OD1  O  -6.344 -12.787  -1.639 1.00 . A A .  35 ASN OD1  1 1 
        2  2516 1 1  29 LYS C    C -10.736  -6.842  -1.549 1.00 . A A .  36 LYS C    1 1 
        2  2517 1 1  29 LYS CA   C -11.125  -8.259  -1.955 1.00 . A A .  36 LYS CA   1 1 
        2  2518 1 1  29 LYS CB   C -11.759  -8.981  -0.760 1.00 . A A .  36 LYS CB   1 1 
        2  2519 1 1  29 LYS CD   C -10.778  -8.721   1.545 1.00 . A A .  36 LYS CD   1 1 
        2  2520 1 1  29 LYS CE   C -11.252  -9.582   2.708 1.00 . A A .  36 LYS CE   1 1 
        2  2521 1 1  29 LYS CG   C -10.744  -9.509   0.244 1.00 . A A .  36 LYS CG   1 1 
        2  2522 1 1  29 LYS H    H  -9.154  -8.496  -2.695 1.00 . A A .  36 LYS H    1 1 
        2  2523 1 1  29 LYS HA   H -11.848  -8.201  -2.755 1.00 . A A .  36 LYS HA   1 1 
        2  2524 1 1  29 LYS HB2  H -12.418  -8.295  -0.249 1.00 . A A .  36 LYS HB2  1 1 
        2  2525 1 1  29 LYS HB3  H -12.339  -9.816  -1.126 1.00 . A A .  36 LYS HB3  1 1 
        2  2526 1 1  29 LYS HD2  H  -9.784  -8.360   1.762 1.00 . A A .  36 LYS HD2  1 1 
        2  2527 1 1  29 LYS HD3  H -11.451  -7.884   1.432 1.00 . A A .  36 LYS HD3  1 1 
        2  2528 1 1  29 LYS HE2  H -10.711 -10.516   2.691 1.00 . A A .  36 LYS HE2  1 1 
        2  2529 1 1  29 LYS HE3  H -11.044  -9.062   3.631 1.00 . A A .  36 LYS HE3  1 1 
        2  2530 1 1  29 LYS HG2  H -10.967 -10.544   0.454 1.00 . A A .  36 LYS HG2  1 1 
        2  2531 1 1  29 LYS HG3  H  -9.756  -9.433  -0.186 1.00 . A A .  36 LYS HG3  1 1 
        2  2532 1 1  29 LYS HZ1  H -13.124  -9.879   3.584 1.00 . A A .  36 LYS HZ1  1 1 
        2  2533 1 1  29 LYS HZ2  H -12.872 -10.791   2.182 1.00 . A A .  36 LYS HZ2  1 1 
        2  2534 1 1  29 LYS HZ3  H -13.189  -9.133   2.066 1.00 . A A .  36 LYS HZ3  1 1 
        2  2535 1 1  29 LYS N    N  -9.964  -8.994  -2.456 1.00 . A A .  36 LYS N    1 1 
        2  2536 1 1  29 LYS NZ   N -12.711  -9.866   2.629 1.00 . A A .  36 LYS NZ   1 1 
        2  2537 1 1  29 LYS O    O  -9.577  -6.446  -1.673 1.00 . A A .  36 LYS O    1 1 
        2  2538 1 1  30 ARG C    C -10.871  -4.681   0.770 1.00 . A A .  37 ARG C    1 1 
        2  2539 1 1  30 ARG CA   C -11.470  -4.711  -0.632 1.00 . A A .  37 ARG CA   1 1 
        2  2540 1 1  30 ARG CB   C -12.771  -3.907  -0.661 1.00 . A A .  37 ARG CB   1 1 
        2  2541 1 1  30 ARG CD   C -13.713  -1.917  -1.878 1.00 . A A .  37 ARG CD   1 1 
        2  2542 1 1  30 ARG CG   C -12.572  -2.443  -1.022 1.00 . A A .  37 ARG CG   1 1 
        2  2543 1 1  30 ARG CZ   C -15.868  -3.052  -1.460 1.00 . A A .  37 ARG CZ   1 1 
        2  2544 1 1  30 ARG H    H -12.615  -6.457  -0.983 1.00 . A A .  37 ARG H    1 1 
        2  2545 1 1  30 ARG HA   H -10.768  -4.269  -1.321 1.00 . A A .  37 ARG HA   1 1 
        2  2546 1 1  30 ARG HB2  H -13.437  -4.348  -1.387 1.00 . A A .  37 ARG HB2  1 1 
        2  2547 1 1  30 ARG HB3  H -13.233  -3.956   0.314 1.00 . A A .  37 ARG HB3  1 1 
        2  2548 1 1  30 ARG HD2  H -13.539  -0.870  -2.077 1.00 . A A .  37 ARG HD2  1 1 
        2  2549 1 1  30 ARG HD3  H -13.729  -2.461  -2.809 1.00 . A A .  37 ARG HD3  1 1 
        2  2550 1 1  30 ARG HE   H -15.254  -1.384  -0.552 1.00 . A A .  37 ARG HE   1 1 
        2  2551 1 1  30 ARG HG2  H -12.521  -1.864  -0.113 1.00 . A A .  37 ARG HG2  1 1 
        2  2552 1 1  30 ARG HG3  H -11.646  -2.341  -1.568 1.00 . A A .  37 ARG HG3  1 1 
        2  2553 1 1  30 ARG HH11 H -14.711  -3.973  -2.841 1.00 . A A .  37 ARG HH11 1 1 
        2  2554 1 1  30 ARG HH12 H -16.230  -4.734  -2.520 1.00 . A A .  37 ARG HH12 1 1 
        2  2555 1 1  30 ARG HH21 H -17.246  -2.391  -0.139 1.00 . A A .  37 ARG HH21 1 1 
        2  2556 1 1  30 ARG HH22 H -17.669  -3.838  -0.991 1.00 . A A .  37 ARG HH22 1 1 
        2  2557 1 1  30 ARG N    N -11.712  -6.084  -1.060 1.00 . A A .  37 ARG N    1 1 
        2  2558 1 1  30 ARG NE   N -15.009  -2.062  -1.215 1.00 . A A .  37 ARG NE   1 1 
        2  2559 1 1  30 ARG NH1  N -15.578  -3.997  -2.347 1.00 . A A .  37 ARG NH1  1 1 
        2  2560 1 1  30 ARG NH2  N -17.022  -3.098  -0.809 1.00 . A A .  37 ARG NH2  1 1 
        2  2561 1 1  30 ARG O    O -11.342  -5.373   1.673 1.00 . A A .  37 ARG O    1 1 
        2  2562 1 1  31 LEU C    C  -9.069  -2.303   2.671 1.00 . A A .  38 LEU C    1 1 
        2  2563 1 1  31 LEU CA   C  -9.158  -3.761   2.233 1.00 . A A .  38 LEU CA   1 1 
        2  2564 1 1  31 LEU CB   C  -7.759  -4.377   2.157 1.00 . A A .  38 LEU CB   1 1 
        2  2565 1 1  31 LEU CD1  C  -6.680  -6.640   2.272 1.00 . A A .  38 LEU CD1  1 1 
        2  2566 1 1  31 LEU CD2  C  -6.973  -5.283   4.354 1.00 . A A .  38 LEU CD2  1 1 
        2  2567 1 1  31 LEU CG   C  -7.565  -5.639   2.999 1.00 . A A .  38 LEU CG   1 1 
        2  2568 1 1  31 LEU H    H  -9.495  -3.355   0.185 1.00 . A A .  38 LEU H    1 1 
        2  2569 1 1  31 LEU HA   H  -9.741  -4.307   2.960 1.00 . A A .  38 LEU HA   1 1 
        2  2570 1 1  31 LEU HB2  H  -7.553  -4.622   1.126 1.00 . A A .  38 LEU HB2  1 1 
        2  2571 1 1  31 LEU HB3  H  -7.041  -3.639   2.485 1.00 . A A .  38 LEU HB3  1 1 
        2  2572 1 1  31 LEU HD11 H  -7.297  -7.396   1.810 1.00 . A A .  38 LEU HD11 1 1 
        2  2573 1 1  31 LEU HD12 H  -6.007  -7.105   2.977 1.00 . A A .  38 LEU HD12 1 1 
        2  2574 1 1  31 LEU HD13 H  -6.109  -6.129   1.512 1.00 . A A .  38 LEU HD13 1 1 
        2  2575 1 1  31 LEU HD21 H  -7.509  -4.441   4.769 1.00 . A A .  38 LEU HD21 1 1 
        2  2576 1 1  31 LEU HD22 H  -5.931  -5.022   4.233 1.00 . A A .  38 LEU HD22 1 1 
        2  2577 1 1  31 LEU HD23 H  -7.058  -6.129   5.018 1.00 . A A .  38 LEU HD23 1 1 
        2  2578 1 1  31 LEU HG   H  -8.526  -6.103   3.166 1.00 . A A .  38 LEU HG   1 1 
        2  2579 1 1  31 LEU N    N  -9.826  -3.878   0.944 1.00 . A A .  38 LEU N    1 1 
        2  2580 1 1  31 LEU O    O  -8.789  -1.416   1.863 1.00 . A A .  38 LEU O    1 1 
        2  2581 1 1  32 TYR C    C  -7.947  -0.472   5.246 1.00 . A A .  39 TYR C    1 1 
        2  2582 1 1  32 TYR CA   C  -9.258  -0.710   4.503 1.00 . A A .  39 TYR CA   1 1 
        2  2583 1 1  32 TYR CB   C -10.441  -0.473   5.444 1.00 . A A .  39 TYR CB   1 1 
        2  2584 1 1  32 TYR CD1  C -12.208   0.494   3.921 1.00 . A A .  39 TYR CD1  1 1 
        2  2585 1 1  32 TYR CD2  C -12.632  -1.621   4.936 1.00 . A A .  39 TYR CD2  1 1 
        2  2586 1 1  32 TYR CE1  C -13.436   0.442   3.289 1.00 . A A .  39 TYR CE1  1 1 
        2  2587 1 1  32 TYR CE2  C -13.861  -1.681   4.307 1.00 . A A .  39 TYR CE2  1 1 
        2  2588 1 1  32 TYR CG   C -11.785  -0.535   4.754 1.00 . A A .  39 TYR CG   1 1 
        2  2589 1 1  32 TYR CZ   C -14.259  -0.647   3.485 1.00 . A A .  39 TYR CZ   1 1 
        2  2590 1 1  32 TYR H    H  -9.529  -2.808   4.550 1.00 . A A .  39 TYR H    1 1 
        2  2591 1 1  32 TYR HA   H  -9.321  -0.015   3.678 1.00 . A A .  39 TYR HA   1 1 
        2  2592 1 1  32 TYR HB2  H -10.431  -1.225   6.218 1.00 . A A .  39 TYR HB2  1 1 
        2  2593 1 1  32 TYR HB3  H -10.342   0.504   5.895 1.00 . A A .  39 TYR HB3  1 1 
        2  2594 1 1  32 TYR HD1  H -11.562   1.346   3.770 1.00 . A A .  39 TYR HD1  1 1 
        2  2595 1 1  32 TYR HD2  H -12.318  -2.429   5.580 1.00 . A A .  39 TYR HD2  1 1 
        2  2596 1 1  32 TYR HE1  H -13.747   1.251   2.646 1.00 . A A .  39 TYR HE1  1 1 
        2  2597 1 1  32 TYR HE2  H -14.505  -2.535   4.461 1.00 . A A .  39 TYR HE2  1 1 
        2  2598 1 1  32 TYR HH   H -15.355  -0.885   1.923 1.00 . A A .  39 TYR HH   1 1 
        2  2599 1 1  32 TYR N    N  -9.310  -2.060   3.956 1.00 . A A .  39 TYR N    1 1 
        2  2600 1 1  32 TYR O    O  -7.683  -1.096   6.273 1.00 . A A .  39 TYR O    1 1 
        2  2601 1 1  32 TYR OH   O -15.481  -0.704   2.858 1.00 . A A .  39 TYR OH   1 1 
        2  2602 1 1  33 LYS C    C  -5.630   2.267   5.377 1.00 . A A .  40 LYS C    1 1 
        2  2603 1 1  33 LYS CA   C  -5.847   0.757   5.332 1.00 . A A .  40 LYS CA   1 1 
        2  2604 1 1  33 LYS CB   C  -4.708   0.083   4.563 1.00 . A A .  40 LYS CB   1 1 
        2  2605 1 1  33 LYS CD   C  -4.397  -2.308   5.277 1.00 . A A .  40 LYS CD   1 1 
        2  2606 1 1  33 LYS CE   C  -4.617  -2.952   6.637 1.00 . A A .  40 LYS CE   1 1 
        2  2607 1 1  33 LYS CG   C  -3.891  -0.880   5.409 1.00 . A A .  40 LYS CG   1 1 
        2  2608 1 1  33 LYS H    H  -7.398   0.899   3.898 1.00 . A A .  40 LYS H    1 1 
        2  2609 1 1  33 LYS HA   H  -5.859   0.377   6.342 1.00 . A A .  40 LYS HA   1 1 
        2  2610 1 1  33 LYS HB2  H  -5.125  -0.467   3.732 1.00 . A A .  40 LYS HB2  1 1 
        2  2611 1 1  33 LYS HB3  H  -4.044   0.844   4.181 1.00 . A A .  40 LYS HB3  1 1 
        2  2612 1 1  33 LYS HD2  H  -5.334  -2.301   4.740 1.00 . A A .  40 LYS HD2  1 1 
        2  2613 1 1  33 LYS HD3  H  -3.670  -2.888   4.728 1.00 . A A .  40 LYS HD3  1 1 
        2  2614 1 1  33 LYS HE2  H  -4.034  -2.416   7.372 1.00 . A A .  40 LYS HE2  1 1 
        2  2615 1 1  33 LYS HE3  H  -5.664  -2.882   6.889 1.00 . A A .  40 LYS HE3  1 1 
        2  2616 1 1  33 LYS HG2  H  -2.861  -0.843   5.086 1.00 . A A .  40 LYS HG2  1 1 
        2  2617 1 1  33 LYS HG3  H  -3.956  -0.578   6.444 1.00 . A A .  40 LYS HG3  1 1 
        2  2618 1 1  33 LYS HZ1  H  -3.362  -4.518   6.058 1.00 . A A .  40 LYS HZ1  1 1 
        2  2619 1 1  33 LYS HZ2  H  -4.976  -4.976   6.270 1.00 . A A .  40 LYS HZ2  1 1 
        2  2620 1 1  33 LYS HZ3  H  -3.997  -4.688   7.618 1.00 . A A .  40 LYS HZ3  1 1 
        2  2621 1 1  33 LYS N    N  -7.131   0.435   4.718 1.00 . A A .  40 LYS N    1 1 
        2  2622 1 1  33 LYS NZ   N  -4.209  -4.384   6.647 1.00 . A A .  40 LYS NZ   1 1 
        2  2623 1 1  33 LYS O    O  -6.431   3.035   4.846 1.00 . A A .  40 LYS O    1 1 
        2  2624 1 1  34 ARG C    C  -2.910   4.425   5.423 1.00 . A A .  41 ARG C    1 1 
        2  2625 1 1  34 ARG CA   C  -4.221   4.102   6.133 1.00 . A A .  41 ARG CA   1 1 
        2  2626 1 1  34 ARG CB   C  -4.130   4.504   7.607 1.00 . A A .  41 ARG CB   1 1 
        2  2627 1 1  34 ARG CD   C  -4.230   6.423   9.228 1.00 . A A .  41 ARG CD   1 1 
        2  2628 1 1  34 ARG CG   C  -3.861   5.985   7.819 1.00 . A A .  41 ARG CG   1 1 
        2  2629 1 1  34 ARG CZ   C  -2.740   5.246  10.803 1.00 . A A .  41 ARG CZ   1 1 
        2  2630 1 1  34 ARG H    H  -3.942   2.023   6.422 1.00 . A A .  41 ARG H    1 1 
        2  2631 1 1  34 ARG HA   H  -5.018   4.662   5.667 1.00 . A A .  41 ARG HA   1 1 
        2  2632 1 1  34 ARG HB2  H  -5.060   4.256   8.094 1.00 . A A .  41 ARG HB2  1 1 
        2  2633 1 1  34 ARG HB3  H  -3.330   3.945   8.071 1.00 . A A .  41 ARG HB3  1 1 
        2  2634 1 1  34 ARG HD2  H  -4.582   7.444   9.192 1.00 . A A .  41 ARG HD2  1 1 
        2  2635 1 1  34 ARG HD3  H  -5.019   5.785   9.595 1.00 . A A .  41 ARG HD3  1 1 
        2  2636 1 1  34 ARG HE   H  -2.561   7.160  10.270 1.00 . A A .  41 ARG HE   1 1 
        2  2637 1 1  34 ARG HG2  H  -2.811   6.178   7.657 1.00 . A A .  41 ARG HG2  1 1 
        2  2638 1 1  34 ARG HG3  H  -4.447   6.553   7.110 1.00 . A A .  41 ARG HG3  1 1 
        2  2639 1 1  34 ARG HH11 H  -4.224   4.096  10.049 1.00 . A A .  41 ARG HH11 1 1 
        2  2640 1 1  34 ARG HH12 H  -3.160   3.300  11.158 1.00 . A A .  41 ARG HH12 1 1 
        2  2641 1 1  34 ARG HH21 H  -1.165   6.111  11.728 1.00 . A A .  41 ARG HH21 1 1 
        2  2642 1 1  34 ARG HH22 H  -1.426   4.442  12.112 1.00 . A A .  41 ARG HH22 1 1 
        2  2643 1 1  34 ARG N    N  -4.542   2.684   6.018 1.00 . A A .  41 ARG N    1 1 
        2  2644 1 1  34 ARG NE   N  -3.092   6.347  10.142 1.00 . A A .  41 ARG NE   1 1 
        2  2645 1 1  34 ARG NH1  N  -3.432   4.122  10.658 1.00 . A A .  41 ARG NH1  1 1 
        2  2646 1 1  34 ARG NH2  N  -1.691   5.267  11.614 1.00 . A A .  41 ARG NH2  1 1 
        2  2647 1 1  34 ARG O    O  -2.043   3.563   5.273 1.00 . A A .  41 ARG O    1 1 
        2  2648 1 1  35 TYR C    C  -0.321   5.826   5.132 1.00 . A A .  42 TYR C    1 1 
        2  2649 1 1  35 TYR CA   C  -1.564   6.114   4.294 1.00 . A A .  42 TYR CA   1 1 
        2  2650 1 1  35 TYR CB   C  -1.646   7.608   3.978 1.00 . A A .  42 TYR CB   1 1 
        2  2651 1 1  35 TYR CD1  C  -0.767   7.830   1.623 1.00 . A A .  42 TYR CD1  1 1 
        2  2652 1 1  35 TYR CD2  C   0.525   8.757   3.399 1.00 . A A .  42 TYR CD2  1 1 
        2  2653 1 1  35 TYR CE1  C   0.178   8.254   0.708 1.00 . A A .  42 TYR CE1  1 1 
        2  2654 1 1  35 TYR CE2  C   1.474   9.186   2.491 1.00 . A A .  42 TYR CE2  1 1 
        2  2655 1 1  35 TYR CG   C  -0.610   8.073   2.981 1.00 . A A .  42 TYR CG   1 1 
        2  2656 1 1  35 TYR CZ   C   1.296   8.931   1.147 1.00 . A A .  42 TYR CZ   1 1 
        2  2657 1 1  35 TYR H    H  -3.496   6.317   5.138 1.00 . A A .  42 TYR H    1 1 
        2  2658 1 1  35 TYR HA   H  -1.494   5.562   3.369 1.00 . A A .  42 TYR HA   1 1 
        2  2659 1 1  35 TYR HB2  H  -2.621   7.829   3.570 1.00 . A A .  42 TYR HB2  1 1 
        2  2660 1 1  35 TYR HB3  H  -1.508   8.170   4.890 1.00 . A A .  42 TYR HB3  1 1 
        2  2661 1 1  35 TYR HD1  H  -1.643   7.300   1.283 1.00 . A A .  42 TYR HD1  1 1 
        2  2662 1 1  35 TYR HD2  H   0.661   8.954   4.453 1.00 . A A .  42 TYR HD2  1 1 
        2  2663 1 1  35 TYR HE1  H   0.039   8.055  -0.344 1.00 . A A .  42 TYR HE1  1 1 
        2  2664 1 1  35 TYR HE2  H   2.349   9.716   2.835 1.00 . A A .  42 TYR HE2  1 1 
        2  2665 1 1  35 TYR HH   H   2.356   8.687  -0.438 1.00 . A A .  42 TYR HH   1 1 
        2  2666 1 1  35 TYR N    N  -2.771   5.675   4.987 1.00 . A A .  42 TYR N    1 1 
        2  2667 1 1  35 TYR O    O   0.640   5.225   4.651 1.00 . A A .  42 TYR O    1 1 
        2  2668 1 1  35 TYR OH   O   2.239   9.357   0.240 1.00 . A A .  42 TYR OH   1 1 
        2  2669 1 1  36 SER C    C   1.105   4.549   7.390 1.00 . A A .  43 SER C    1 1 
        2  2670 1 1  36 SER CA   C   0.768   6.033   7.299 1.00 . A A .  43 SER CA   1 1 
        2  2671 1 1  36 SER CB   C   0.440   6.580   8.690 1.00 . A A .  43 SER CB   1 1 
        2  2672 1 1  36 SER H    H  -1.148   6.721   6.718 1.00 . A A .  43 SER H    1 1 
        2  2673 1 1  36 SER HA   H   1.623   6.562   6.905 1.00 . A A .  43 SER HA   1 1 
        2  2674 1 1  36 SER HB2  H   1.357   6.751   9.233 1.00 . A A .  43 SER HB2  1 1 
        2  2675 1 1  36 SER HB3  H  -0.098   7.512   8.590 1.00 . A A .  43 SER HB3  1 1 
        2  2676 1 1  36 SER HG   H   0.153   5.301  10.145 1.00 . A A .  43 SER HG   1 1 
        2  2677 1 1  36 SER N    N  -0.353   6.253   6.391 1.00 . A A .  43 SER N    1 1 
        2  2678 1 1  36 SER O    O   2.247   4.176   7.663 1.00 . A A .  43 SER O    1 1 
        2  2679 1 1  36 SER OG   O  -0.360   5.668   9.421 1.00 . A A .  43 SER OG   1 1 
        2  2680 1 1  37 GLU C    C   1.243   1.808   6.099 1.00 . A A .  44 GLU C    1 1 
        2  2681 1 1  37 GLU CA   C   0.295   2.261   7.204 1.00 . A A .  44 GLU CA   1 1 
        2  2682 1 1  37 GLU CB   C  -1.049   1.542   7.069 1.00 . A A .  44 GLU CB   1 1 
        2  2683 1 1  37 GLU CD   C  -1.950  -0.124   8.743 1.00 . A A .  44 GLU CD   1 1 
        2  2684 1 1  37 GLU CG   C  -1.024   0.105   7.565 1.00 . A A .  44 GLU CG   1 1 
        2  2685 1 1  37 GLU H    H  -0.782   4.063   6.937 1.00 . A A .  44 GLU H    1 1 
        2  2686 1 1  37 GLU HA   H   0.731   2.015   8.160 1.00 . A A .  44 GLU HA   1 1 
        2  2687 1 1  37 GLU HB2  H  -1.792   2.084   7.635 1.00 . A A .  44 GLU HB2  1 1 
        2  2688 1 1  37 GLU HB3  H  -1.338   1.536   6.027 1.00 . A A .  44 GLU HB3  1 1 
        2  2689 1 1  37 GLU HG2  H  -1.326  -0.546   6.758 1.00 . A A .  44 GLU HG2  1 1 
        2  2690 1 1  37 GLU HG3  H  -0.015  -0.141   7.865 1.00 . A A .  44 GLU HG3  1 1 
        2  2691 1 1  37 GLU N    N   0.104   3.705   7.154 1.00 . A A .  44 GLU N    1 1 
        2  2692 1 1  37 GLU O    O   2.111   0.961   6.318 1.00 . A A .  44 GLU O    1 1 
        2  2693 1 1  37 GLU OE1  O  -1.718   0.486   9.808 1.00 . A A .  44 GLU OE1  1 1 
        2  2694 1 1  37 GLU OE2  O  -2.907  -0.915   8.601 1.00 . A A .  44 GLU OE2  1 1 
        2  2695 1 1  38 PHE C    C   3.387   2.330   4.093 1.00 . A A .  45 PHE C    1 1 
        2  2696 1 1  38 PHE CA   C   1.925   2.040   3.775 1.00 . A A .  45 PHE CA   1 1 
        2  2697 1 1  38 PHE CB   C   1.494   2.820   2.531 1.00 . A A .  45 PHE CB   1 1 
        2  2698 1 1  38 PHE CD1  C   1.334   1.152   0.663 1.00 . A A .  45 PHE CD1  1 1 
        2  2699 1 1  38 PHE CD2  C  -0.685   2.083   1.527 1.00 . A A .  45 PHE CD2  1 1 
        2  2700 1 1  38 PHE CE1  C   0.604   0.398  -0.237 1.00 . A A .  45 PHE CE1  1 1 
        2  2701 1 1  38 PHE CE2  C  -1.419   1.331   0.629 1.00 . A A .  45 PHE CE2  1 1 
        2  2702 1 1  38 PHE CG   C   0.699   2.002   1.555 1.00 . A A .  45 PHE CG   1 1 
        2  2703 1 1  38 PHE CZ   C  -0.773   0.488  -0.254 1.00 . A A .  45 PHE CZ   1 1 
        2  2704 1 1  38 PHE H    H   0.371   3.053   4.797 1.00 . A A .  45 PHE H    1 1 
        2  2705 1 1  38 PHE HA   H   1.815   0.983   3.585 1.00 . A A .  45 PHE HA   1 1 
        2  2706 1 1  38 PHE HB2  H   0.884   3.658   2.835 1.00 . A A .  45 PHE HB2  1 1 
        2  2707 1 1  38 PHE HB3  H   2.372   3.188   2.020 1.00 . A A .  45 PHE HB3  1 1 
        2  2708 1 1  38 PHE HD1  H   2.411   1.080   0.676 1.00 . A A .  45 PHE HD1  1 1 
        2  2709 1 1  38 PHE HD2  H  -1.191   2.743   2.217 1.00 . A A .  45 PHE HD2  1 1 
        2  2710 1 1  38 PHE HE1  H   1.112  -0.260  -0.926 1.00 . A A .  45 PHE HE1  1 1 
        2  2711 1 1  38 PHE HE2  H  -2.496   1.404   0.619 1.00 . A A .  45 PHE HE2  1 1 
        2  2712 1 1  38 PHE HZ   H  -1.346  -0.101  -0.956 1.00 . A A .  45 PHE HZ   1 1 
        2  2713 1 1  38 PHE N    N   1.077   2.382   4.911 1.00 . A A .  45 PHE N    1 1 
        2  2714 1 1  38 PHE O    O   4.257   1.481   3.893 1.00 . A A .  45 PHE O    1 1 
        2  2715 1 1  39 TRP C    C   5.561   2.996   6.035 1.00 . A A .  46 TRP C    1 1 
        2  2716 1 1  39 TRP CA   C   5.008   3.921   4.957 1.00 . A A .  46 TRP CA   1 1 
        2  2717 1 1  39 TRP CB   C   5.037   5.374   5.441 1.00 . A A .  46 TRP CB   1 1 
        2  2718 1 1  39 TRP CD1  C   6.798   5.754   7.265 1.00 . A A .  46 TRP CD1  1 1 
        2  2719 1 1  39 TRP CD2  C   7.461   6.342   5.208 1.00 . A A .  46 TRP CD2  1 1 
        2  2720 1 1  39 TRP CE2  C   8.511   6.599   6.109 1.00 . A A .  46 TRP CE2  1 1 
        2  2721 1 1  39 TRP CE3  C   7.649   6.633   3.855 1.00 . A A .  46 TRP CE3  1 1 
        2  2722 1 1  39 TRP CG   C   6.373   5.803   5.967 1.00 . A A .  46 TRP CG   1 1 
        2  2723 1 1  39 TRP CH2  C   9.887   7.407   4.369 1.00 . A A .  46 TRP CH2  1 1 
        2  2724 1 1  39 TRP CZ2  C   9.731   7.132   5.699 1.00 . A A .  46 TRP CZ2  1 1 
        2  2725 1 1  39 TRP CZ3  C   8.860   7.163   3.449 1.00 . A A .  46 TRP CZ3  1 1 
        2  2726 1 1  39 TRP H    H   2.915   4.161   4.746 1.00 . A A .  46 TRP H    1 1 
        2  2727 1 1  39 TRP HA   H   5.622   3.832   4.072 1.00 . A A .  46 TRP HA   1 1 
        2  2728 1 1  39 TRP HB2  H   4.779   6.025   4.619 1.00 . A A .  46 TRP HB2  1 1 
        2  2729 1 1  39 TRP HB3  H   4.310   5.497   6.232 1.00 . A A .  46 TRP HB3  1 1 
        2  2730 1 1  39 TRP HD1  H   6.198   5.391   8.086 1.00 . A A .  46 TRP HD1  1 1 
        2  2731 1 1  39 TRP HE1  H   8.606   6.298   8.184 1.00 . A A .  46 TRP HE1  1 1 
        2  2732 1 1  39 TRP HE3  H   6.868   6.451   3.131 1.00 . A A .  46 TRP HE3  1 1 
        2  2733 1 1  39 TRP HH2  H  10.815   7.823   4.008 1.00 . A A .  46 TRP HH2  1 1 
        2  2734 1 1  39 TRP HZ2  H  10.533   7.327   6.396 1.00 . A A .  46 TRP HZ2  1 1 
        2  2735 1 1  39 TRP HZ3  H   9.022   7.395   2.407 1.00 . A A .  46 TRP HZ3  1 1 
        2  2736 1 1  39 TRP N    N   3.651   3.529   4.601 1.00 . A A .  46 TRP N    1 1 
        2  2737 1 1  39 TRP NE1  N   8.082   6.231   7.358 1.00 . A A .  46 TRP NE1  1 1 
        2  2738 1 1  39 TRP O    O   6.759   2.711   6.071 1.00 . A A .  46 TRP O    1 1 
        2  2739 1 1  40 LYS C    C   5.655   0.336   7.429 1.00 . A A .  47 LYS C    1 1 
        2  2740 1 1  40 LYS CA   C   5.073   1.630   7.989 1.00 . A A .  47 LYS CA   1 1 
        2  2741 1 1  40 LYS CB   C   3.875   1.319   8.889 1.00 . A A .  47 LYS CB   1 1 
        2  2742 1 1  40 LYS CD   C   2.310   2.573  10.404 1.00 . A A .  47 LYS CD   1 1 
        2  2743 1 1  40 LYS CE   C   2.146   3.073  11.831 1.00 . A A .  47 LYS CE   1 1 
        2  2744 1 1  40 LYS CG   C   3.760   2.244  10.089 1.00 . A A .  47 LYS CG   1 1 
        2  2745 1 1  40 LYS H    H   3.736   2.789   6.827 1.00 . A A .  47 LYS H    1 1 
        2  2746 1 1  40 LYS HA   H   5.831   2.128   8.573 1.00 . A A .  47 LYS HA   1 1 
        2  2747 1 1  40 LYS HB2  H   2.970   1.406   8.307 1.00 . A A .  47 LYS HB2  1 1 
        2  2748 1 1  40 LYS HB3  H   3.963   0.305   9.250 1.00 . A A .  47 LYS HB3  1 1 
        2  2749 1 1  40 LYS HD2  H   1.969   3.340   9.724 1.00 . A A .  47 LYS HD2  1 1 
        2  2750 1 1  40 LYS HD3  H   1.713   1.682  10.273 1.00 . A A .  47 LYS HD3  1 1 
        2  2751 1 1  40 LYS HE2  H   3.106   3.045  12.323 1.00 . A A .  47 LYS HE2  1 1 
        2  2752 1 1  40 LYS HE3  H   1.786   4.090  11.802 1.00 . A A .  47 LYS HE3  1 1 
        2  2753 1 1  40 LYS HG2  H   4.203   1.761  10.947 1.00 . A A .  47 LYS HG2  1 1 
        2  2754 1 1  40 LYS HG3  H   4.290   3.161   9.876 1.00 . A A .  47 LYS HG3  1 1 
        2  2755 1 1  40 LYS HZ1  H   0.449   1.861  11.970 1.00 . A A .  47 LYS HZ1  1 1 
        2  2756 1 1  40 LYS HZ2  H   0.726   2.813  13.340 1.00 . A A .  47 LYS HZ2  1 1 
        2  2757 1 1  40 LYS HZ3  H   1.680   1.446  13.055 1.00 . A A .  47 LYS HZ3  1 1 
        2  2758 1 1  40 LYS N    N   4.677   2.527   6.910 1.00 . A A .  47 LYS N    1 1 
        2  2759 1 1  40 LYS NZ   N   1.183   2.240  12.604 1.00 . A A .  47 LYS NZ   1 1 
        2  2760 1 1  40 LYS O    O   6.502  -0.295   8.058 1.00 . A A .  47 LYS O    1 1 
        2  2761 1 1  41 LEU C    C   6.877  -0.976   4.695 1.00 . A A .  48 LEU C    1 1 
        2  2762 1 1  41 LEU CA   C   5.674  -1.270   5.593 1.00 . A A .  48 LEU CA   1 1 
        2  2763 1 1  41 LEU CB   C   4.549  -1.907   4.772 1.00 . A A .  48 LEU CB   1 1 
        2  2764 1 1  41 LEU CD1  C   5.376  -4.274   4.637 1.00 . A A .  48 LEU CD1  1 1 
        2  2765 1 1  41 LEU CD2  C   3.861  -3.379   2.862 1.00 . A A .  48 LEU CD2  1 1 
        2  2766 1 1  41 LEU CG   C   4.978  -3.043   3.838 1.00 . A A .  48 LEU CG   1 1 
        2  2767 1 1  41 LEU H    H   4.518   0.495   5.787 1.00 . A A .  48 LEU H    1 1 
        2  2768 1 1  41 LEU HA   H   5.978  -1.959   6.366 1.00 . A A .  48 LEU HA   1 1 
        2  2769 1 1  41 LEU HB2  H   3.809  -2.294   5.457 1.00 . A A .  48 LEU HB2  1 1 
        2  2770 1 1  41 LEU HB3  H   4.089  -1.135   4.173 1.00 . A A .  48 LEU HB3  1 1 
        2  2771 1 1  41 LEU HD11 H   6.327  -4.097   5.119 1.00 . A A .  48 LEU HD11 1 1 
        2  2772 1 1  41 LEU HD12 H   5.461  -5.122   3.974 1.00 . A A .  48 LEU HD12 1 1 
        2  2773 1 1  41 LEU HD13 H   4.625  -4.476   5.386 1.00 . A A .  48 LEU HD13 1 1 
        2  2774 1 1  41 LEU HD21 H   3.212  -4.123   3.300 1.00 . A A .  48 LEU HD21 1 1 
        2  2775 1 1  41 LEU HD22 H   4.286  -3.766   1.947 1.00 . A A .  48 LEU HD22 1 1 
        2  2776 1 1  41 LEU HD23 H   3.291  -2.488   2.646 1.00 . A A .  48 LEU HD23 1 1 
        2  2777 1 1  41 LEU HG   H   5.838  -2.725   3.266 1.00 . A A .  48 LEU HG   1 1 
        2  2778 1 1  41 LEU N    N   5.196  -0.051   6.240 1.00 . A A .  48 LEU N    1 1 
        2  2779 1 1  41 LEU O    O   7.700  -1.854   4.438 1.00 . A A .  48 LEU O    1 1 
        2  2780 1 1  42 LYS C    C   9.420   0.402   3.973 1.00 . A A .  49 LYS C    1 1 
        2  2781 1 1  42 LYS CA   C   8.056   0.675   3.339 1.00 . A A .  49 LYS CA   1 1 
        2  2782 1 1  42 LYS CB   C   7.927   2.164   3.010 1.00 . A A .  49 LYS CB   1 1 
        2  2783 1 1  42 LYS CD   C   9.520   2.902   1.212 1.00 . A A .  49 LYS CD   1 1 
        2  2784 1 1  42 LYS CE   C   9.830   4.281   1.772 1.00 . A A .  49 LYS CE   1 1 
        2  2785 1 1  42 LYS CG   C   8.096   2.477   1.532 1.00 . A A .  49 LYS CG   1 1 
        2  2786 1 1  42 LYS H    H   6.273   0.913   4.454 1.00 . A A .  49 LYS H    1 1 
        2  2787 1 1  42 LYS HA   H   7.979   0.108   2.425 1.00 . A A .  49 LYS HA   1 1 
        2  2788 1 1  42 LYS HB2  H   6.950   2.504   3.318 1.00 . A A .  49 LYS HB2  1 1 
        2  2789 1 1  42 LYS HB3  H   8.679   2.711   3.561 1.00 . A A .  49 LYS HB3  1 1 
        2  2790 1 1  42 LYS HD2  H  10.204   2.188   1.642 1.00 . A A .  49 LYS HD2  1 1 
        2  2791 1 1  42 LYS HD3  H   9.645   2.923   0.139 1.00 . A A .  49 LYS HD3  1 1 
        2  2792 1 1  42 LYS HE2  H   8.903   4.816   1.913 1.00 . A A .  49 LYS HE2  1 1 
        2  2793 1 1  42 LYS HE3  H  10.327   4.164   2.724 1.00 . A A .  49 LYS HE3  1 1 
        2  2794 1 1  42 LYS HG2  H   7.856   1.596   0.957 1.00 . A A .  49 LYS HG2  1 1 
        2  2795 1 1  42 LYS HG3  H   7.422   3.278   1.266 1.00 . A A .  49 LYS HG3  1 1 
        2  2796 1 1  42 LYS HZ1  H  11.704   4.953   1.137 1.00 . A A .  49 LYS HZ1  1 1 
        2  2797 1 1  42 LYS HZ2  H  10.459   6.075   0.907 1.00 . A A .  49 LYS HZ2  1 1 
        2  2798 1 1  42 LYS HZ3  H  10.590   4.737  -0.119 1.00 . A A .  49 LYS HZ3  1 1 
        2  2799 1 1  42 LYS N    N   6.964   0.261   4.216 1.00 . A A .  49 LYS N    1 1 
        2  2800 1 1  42 LYS NZ   N  10.707   5.067   0.860 1.00 . A A .  49 LYS NZ   1 1 
        2  2801 1 1  42 LYS O    O  10.151  -0.489   3.539 1.00 . A A .  49 LYS O    1 1 
        2  2802 1 1  43 THR C    C  11.331  -0.407   6.056 1.00 . A A .  50 THR C    1 1 
        2  2803 1 1  43 THR CA   C  11.039   1.047   5.687 1.00 . A A .  50 THR CA   1 1 
        2  2804 1 1  43 THR CB   C  11.060   1.924   6.944 1.00 . A A .  50 THR CB   1 1 
        2  2805 1 1  43 THR CG2  C   9.736   1.962   7.678 1.00 . A A .  50 THR CG2  1 1 
        2  2806 1 1  43 THR H    H   9.134   1.882   5.284 1.00 . A A .  50 THR H    1 1 
        2  2807 1 1  43 THR HA   H  11.811   1.389   5.013 1.00 . A A .  50 THR HA   1 1 
        2  2808 1 1  43 THR HB   H  11.307   2.936   6.657 1.00 . A A .  50 THR HB   1 1 
        2  2809 1 1  43 THR HG1  H  11.754   0.652   8.265 1.00 . A A .  50 THR HG1  1 1 
        2  2810 1 1  43 THR HG21 H   9.880   1.644   8.699 1.00 . A A .  50 THR HG21 1 1 
        2  2811 1 1  43 THR HG22 H   9.034   1.301   7.191 1.00 . A A .  50 THR HG22 1 1 
        2  2812 1 1  43 THR HG23 H   9.348   2.970   7.667 1.00 . A A .  50 THR HG23 1 1 
        2  2813 1 1  43 THR N    N   9.758   1.185   4.993 1.00 . A A .  50 THR N    1 1 
        2  2814 1 1  43 THR O    O  12.491  -0.798   6.186 1.00 . A A .  50 THR O    1 1 
        2  2815 1 1  43 THR OG1  O  12.046   1.472   7.858 1.00 . A A .  50 THR OG1  1 1 
        2  2816 1 1  44 ARG C    C  11.139  -3.360   5.438 1.00 . A A .  51 ARG C    1 1 
        2  2817 1 1  44 ARG CA   C  10.449  -2.611   6.569 1.00 . A A .  51 ARG CA   1 1 
        2  2818 1 1  44 ARG CB   C   9.095  -3.258   6.868 1.00 . A A .  51 ARG CB   1 1 
        2  2819 1 1  44 ARG CD   C   8.649  -2.469   9.212 1.00 . A A .  51 ARG CD   1 1 
        2  2820 1 1  44 ARG CG   C   8.200  -2.418   7.761 1.00 . A A .  51 ARG CG   1 1 
        2  2821 1 1  44 ARG CZ   C   8.425  -1.025  11.198 1.00 . A A .  51 ARG CZ   1 1 
        2  2822 1 1  44 ARG H    H   9.380  -0.841   6.101 1.00 . A A .  51 ARG H    1 1 
        2  2823 1 1  44 ARG HA   H  11.068  -2.663   7.452 1.00 . A A .  51 ARG HA   1 1 
        2  2824 1 1  44 ARG HB2  H   8.578  -3.429   5.936 1.00 . A A .  51 ARG HB2  1 1 
        2  2825 1 1  44 ARG HB3  H   9.263  -4.208   7.356 1.00 . A A .  51 ARG HB3  1 1 
        2  2826 1 1  44 ARG HD2  H   8.055  -3.204   9.733 1.00 . A A .  51 ARG HD2  1 1 
        2  2827 1 1  44 ARG HD3  H   9.689  -2.761   9.244 1.00 . A A .  51 ARG HD3  1 1 
        2  2828 1 1  44 ARG HE   H   8.445  -0.380   9.309 1.00 . A A .  51 ARG HE   1 1 
        2  2829 1 1  44 ARG HG2  H   8.231  -1.396   7.422 1.00 . A A .  51 ARG HG2  1 1 
        2  2830 1 1  44 ARG HG3  H   7.189  -2.792   7.692 1.00 . A A .  51 ARG HG3  1 1 
        2  2831 1 1  44 ARG HH11 H   8.604  -2.997  11.615 1.00 . A A .  51 ARG HH11 1 1 
        2  2832 1 1  44 ARG HH12 H   8.440  -1.959  12.991 1.00 . A A .  51 ARG HH12 1 1 
        2  2833 1 1  44 ARG HH21 H   8.232   0.984  11.118 1.00 . A A .  51 ARG HH21 1 1 
        2  2834 1 1  44 ARG HH22 H   8.230   0.301  12.710 1.00 . A A .  51 ARG HH22 1 1 
        2  2835 1 1  44 ARG N    N  10.281  -1.204   6.220 1.00 . A A .  51 ARG N    1 1 
        2  2836 1 1  44 ARG NE   N   8.497  -1.178   9.877 1.00 . A A .  51 ARG NE   1 1 
        2  2837 1 1  44 ARG NH1  N   8.495  -2.081  11.999 1.00 . A A .  51 ARG NH1  1 1 
        2  2838 1 1  44 ARG NH2  N   8.284   0.186  11.718 1.00 . A A .  51 ARG NH2  1 1 
        2  2839 1 1  44 ARG O    O  12.201  -3.952   5.626 1.00 . A A .  51 ARG O    1 1 
        2  2840 1 1  45 LEU C    C  12.547  -3.644   2.890 1.00 . A A .  52 LEU C    1 1 
        2  2841 1 1  45 LEU CA   C  11.073  -3.991   3.084 1.00 . A A .  52 LEU CA   1 1 
        2  2842 1 1  45 LEU CB   C  10.281  -3.600   1.834 1.00 . A A .  52 LEU CB   1 1 
        2  2843 1 1  45 LEU CD1  C   8.036  -3.047   0.868 1.00 . A A .  52 LEU CD1  1 1 
        2  2844 1 1  45 LEU CD2  C   8.496  -5.355   1.714 1.00 . A A .  52 LEU CD2  1 1 
        2  2845 1 1  45 LEU CG   C   8.778  -3.872   1.907 1.00 . A A .  52 LEU CG   1 1 
        2  2846 1 1  45 LEU H    H   9.682  -2.830   4.180 1.00 . A A .  52 LEU H    1 1 
        2  2847 1 1  45 LEU HA   H  10.985  -5.056   3.235 1.00 . A A .  52 LEU HA   1 1 
        2  2848 1 1  45 LEU HB2  H  10.427  -2.543   1.659 1.00 . A A .  52 LEU HB2  1 1 
        2  2849 1 1  45 LEU HB3  H  10.683  -4.145   0.995 1.00 . A A .  52 LEU HB3  1 1 
        2  2850 1 1  45 LEU HD11 H   7.869  -3.647  -0.015 1.00 . A A .  52 LEU HD11 1 1 
        2  2851 1 1  45 LEU HD12 H   8.625  -2.180   0.609 1.00 . A A .  52 LEU HD12 1 1 
        2  2852 1 1  45 LEU HD13 H   7.086  -2.729   1.271 1.00 . A A .  52 LEU HD13 1 1 
        2  2853 1 1  45 LEU HD21 H   7.473  -5.565   1.988 1.00 . A A .  52 LEU HD21 1 1 
        2  2854 1 1  45 LEU HD22 H   9.162  -5.931   2.339 1.00 . A A .  52 LEU HD22 1 1 
        2  2855 1 1  45 LEU HD23 H   8.653  -5.619   0.680 1.00 . A A .  52 LEU HD23 1 1 
        2  2856 1 1  45 LEU HG   H   8.412  -3.586   2.882 1.00 . A A .  52 LEU HG   1 1 
        2  2857 1 1  45 LEU N    N  10.526  -3.322   4.260 1.00 . A A .  52 LEU N    1 1 
        2  2858 1 1  45 LEU O    O  13.326  -4.454   2.387 1.00 . A A .  52 LEU O    1 1 
        2  2859 1 1  46 GLU C    C  15.219  -2.756   4.112 1.00 . A A .  53 GLU C    1 1 
        2  2860 1 1  46 GLU CA   C  14.304  -1.983   3.166 1.00 . A A .  53 GLU CA   1 1 
        2  2861 1 1  46 GLU CB   C  14.400  -0.484   3.456 1.00 . A A .  53 GLU CB   1 1 
        2  2862 1 1  46 GLU CD   C  14.266   1.780   2.344 1.00 . A A .  53 GLU CD   1 1 
        2  2863 1 1  46 GLU CG   C  13.688   0.381   2.429 1.00 . A A .  53 GLU CG   1 1 
        2  2864 1 1  46 GLU H    H  12.257  -1.833   3.688 1.00 . A A .  53 GLU H    1 1 
        2  2865 1 1  46 GLU HA   H  14.619  -2.165   2.150 1.00 . A A .  53 GLU HA   1 1 
        2  2866 1 1  46 GLU HB2  H  13.965  -0.287   4.425 1.00 . A A .  53 GLU HB2  1 1 
        2  2867 1 1  46 GLU HB3  H  15.441  -0.199   3.475 1.00 . A A .  53 GLU HB3  1 1 
        2  2868 1 1  46 GLU HG2  H  13.775  -0.088   1.461 1.00 . A A .  53 GLU HG2  1 1 
        2  2869 1 1  46 GLU HG3  H  12.645   0.454   2.700 1.00 . A A .  53 GLU HG3  1 1 
        2  2870 1 1  46 GLU N    N  12.923  -2.435   3.295 1.00 . A A .  53 GLU N    1 1 
        2  2871 1 1  46 GLU O    O  16.350  -3.089   3.761 1.00 . A A .  53 GLU O    1 1 
        2  2872 1 1  46 GLU OE1  O  14.702   2.307   3.389 1.00 . A A .  53 GLU OE1  1 1 
        2  2873 1 1  46 GLU OE2  O  14.283   2.348   1.232 1.00 . A A .  53 GLU OE2  1 1 
        2  2874 1 1  47 ARG C    C  15.257  -5.277   6.190 1.00 . A A .  54 ARG C    1 1 
        2  2875 1 1  47 ARG CA   C  15.493  -3.772   6.308 1.00 . A A .  54 ARG CA   1 1 
        2  2876 1 1  47 ARG CB   C  15.127  -3.296   7.716 1.00 . A A .  54 ARG CB   1 1 
        2  2877 1 1  47 ARG CD   C  16.517  -1.234   8.074 1.00 . A A .  54 ARG CD   1 1 
        2  2878 1 1  47 ARG CG   C  15.116  -1.783   7.863 1.00 . A A .  54 ARG CG   1 1 
        2  2879 1 1  47 ARG CZ   C  18.690  -1.337   6.917 1.00 . A A .  54 ARG CZ   1 1 
        2  2880 1 1  47 ARG H    H  13.811  -2.745   5.531 1.00 . A A .  54 ARG H    1 1 
        2  2881 1 1  47 ARG HA   H  16.538  -3.569   6.131 1.00 . A A .  54 ARG HA   1 1 
        2  2882 1 1  47 ARG HB2  H  14.145  -3.667   7.965 1.00 . A A .  54 ARG HB2  1 1 
        2  2883 1 1  47 ARG HB3  H  15.844  -3.699   8.416 1.00 . A A .  54 ARG HB3  1 1 
        2  2884 1 1  47 ARG HD2  H  16.447  -0.178   8.294 1.00 . A A .  54 ARG HD2  1 1 
        2  2885 1 1  47 ARG HD3  H  16.969  -1.746   8.912 1.00 . A A .  54 ARG HD3  1 1 
        2  2886 1 1  47 ARG HE   H  16.915  -1.606   6.044 1.00 . A A .  54 ARG HE   1 1 
        2  2887 1 1  47 ARG HG2  H  14.702  -1.347   6.965 1.00 . A A .  54 ARG HG2  1 1 
        2  2888 1 1  47 ARG HG3  H  14.502  -1.518   8.711 1.00 . A A .  54 ARG HG3  1 1 
        2  2889 1 1  47 ARG HH11 H  18.813  -0.946   8.898 1.00 . A A .  54 ARG HH11 1 1 
        2  2890 1 1  47 ARG HH12 H  20.327  -1.024   8.061 1.00 . A A .  54 ARG HH12 1 1 
        2  2891 1 1  47 ARG HH21 H  18.905  -1.710   4.942 1.00 . A A .  54 ARG HH21 1 1 
        2  2892 1 1  47 ARG HH22 H  20.380  -1.458   5.815 1.00 . A A .  54 ARG HH22 1 1 
        2  2893 1 1  47 ARG N    N  14.720  -3.038   5.311 1.00 . A A .  54 ARG N    1 1 
        2  2894 1 1  47 ARG NE   N  17.361  -1.416   6.896 1.00 . A A .  54 ARG NE   1 1 
        2  2895 1 1  47 ARG NH1  N  19.329  -1.082   8.052 1.00 . A A .  54 ARG NH1  1 1 
        2  2896 1 1  47 ARG NH2  N  19.382  -1.517   5.800 1.00 . A A .  54 ARG NH2  1 1 
        2  2897 1 1  47 ARG O    O  16.064  -6.076   6.663 1.00 . A A .  54 ARG O    1 1 
        2  2898 1 1  48 ASP C    C  14.431  -7.611   4.102 1.00 . A A .  55 ASP C    1 1 
        2  2899 1 1  48 ASP CA   C  13.814  -7.064   5.384 1.00 . A A .  55 ASP CA   1 1 
        2  2900 1 1  48 ASP CB   C  12.296  -7.249   5.353 1.00 . A A .  55 ASP CB   1 1 
        2  2901 1 1  48 ASP CG   C  11.853  -8.520   6.049 1.00 . A A .  55 ASP CG   1 1 
        2  2902 1 1  48 ASP H    H  13.543  -4.974   5.204 1.00 . A A .  55 ASP H    1 1 
        2  2903 1 1  48 ASP HA   H  14.218  -7.609   6.224 1.00 . A A .  55 ASP HA   1 1 
        2  2904 1 1  48 ASP HB2  H  11.828  -6.410   5.846 1.00 . A A .  55 ASP HB2  1 1 
        2  2905 1 1  48 ASP HB3  H  11.965  -7.287   4.325 1.00 . A A .  55 ASP HB3  1 1 
        2  2906 1 1  48 ASP N    N  14.150  -5.656   5.560 1.00 . A A .  55 ASP N    1 1 
        2  2907 1 1  48 ASP O    O  14.955  -8.724   4.077 1.00 . A A .  55 ASP O    1 1 
        2  2908 1 1  48 ASP OD1  O  12.475  -9.577   5.807 1.00 . A A .  55 ASP OD1  1 1 
        2  2909 1 1  48 ASP OD2  O  10.885  -8.461   6.835 1.00 . A A .  55 ASP OD2  1 1 
        2  2910 1 1  49 VAL C    C  16.399  -6.866   1.666 1.00 . A A .  56 VAL C    1 1 
        2  2911 1 1  49 VAL CA   C  14.919  -7.216   1.752 1.00 . A A .  56 VAL CA   1 1 
        2  2912 1 1  49 VAL CB   C  14.178  -6.534   0.588 1.00 . A A .  56 VAL CB   1 1 
        2  2913 1 1  49 VAL CG1  C  14.637  -7.103  -0.745 1.00 . A A .  56 VAL CG1  1 1 
        2  2914 1 1  49 VAL CG2  C  12.672  -6.684   0.750 1.00 . A A .  56 VAL CG2  1 1 
        2  2915 1 1  49 VAL H    H  13.937  -5.940   3.123 1.00 . A A .  56 VAL H    1 1 
        2  2916 1 1  49 VAL HA   H  14.802  -8.286   1.652 1.00 . A A .  56 VAL HA   1 1 
        2  2917 1 1  49 VAL HB   H  14.416  -5.481   0.605 1.00 . A A .  56 VAL HB   1 1 
        2  2918 1 1  49 VAL HG11 H  15.655  -6.795  -0.934 1.00 . A A .  56 VAL HG11 1 1 
        2  2919 1 1  49 VAL HG12 H  13.997  -6.736  -1.533 1.00 . A A .  56 VAL HG12 1 1 
        2  2920 1 1  49 VAL HG13 H  14.587  -8.181  -0.713 1.00 . A A .  56 VAL HG13 1 1 
        2  2921 1 1  49 VAL HG21 H  12.186  -5.767   0.452 1.00 . A A .  56 VAL HG21 1 1 
        2  2922 1 1  49 VAL HG22 H  12.441  -6.894   1.784 1.00 . A A .  56 VAL HG22 1 1 
        2  2923 1 1  49 VAL HG23 H  12.322  -7.496   0.131 1.00 . A A .  56 VAL HG23 1 1 
        2  2924 1 1  49 VAL N    N  14.366  -6.818   3.039 1.00 . A A .  56 VAL N    1 1 
        2  2925 1 1  49 VAL O    O  17.178  -7.566   1.021 1.00 . A A .  56 VAL O    1 1 
        2  2926 1 1  50 GLY C    C  18.515  -4.574   1.047 1.00 . A A .  57 GLY C    1 1 
        2  2927 1 1  50 GLY CA   C  18.159  -5.339   2.307 1.00 . A A .  57 GLY CA   1 1 
        2  2928 1 1  50 GLY H    H  16.104  -5.256   2.814 1.00 . A A .  57 GLY H    1 1 
        2  2929 1 1  50 GLY HA2  H  18.333  -4.703   3.162 1.00 . A A .  57 GLY HA2  1 1 
        2  2930 1 1  50 GLY HA3  H  18.797  -6.207   2.381 1.00 . A A .  57 GLY HA3  1 1 
        2  2931 1 1  50 GLY N    N  16.774  -5.773   2.320 1.00 . A A .  57 GLY N    1 1 
        2  2932 1 1  50 GLY O    O  19.688  -4.466   0.690 1.00 . A A .  57 GLY O    1 1 
        2  2933 1 1  51 SER C    C  16.933  -1.977  -0.828 1.00 . A A .  58 SER C    1 1 
        2  2934 1 1  51 SER CA   C  17.714  -3.285  -0.856 1.00 . A A .  58 SER CA   1 1 
        2  2935 1 1  51 SER CB   C  17.298  -4.117  -2.072 1.00 . A A .  58 SER CB   1 1 
        2  2936 1 1  51 SER H    H  16.587  -4.164   0.704 1.00 . A A .  58 SER H    1 1 
        2  2937 1 1  51 SER HA   H  18.767  -3.061  -0.928 1.00 . A A .  58 SER HA   1 1 
        2  2938 1 1  51 SER HB2  H  16.220  -4.138  -2.140 1.00 . A A .  58 SER HB2  1 1 
        2  2939 1 1  51 SER HB3  H  17.706  -3.670  -2.967 1.00 . A A .  58 SER HB3  1 1 
        2  2940 1 1  51 SER HG   H  18.458  -5.595  -2.625 1.00 . A A .  58 SER HG   1 1 
        2  2941 1 1  51 SER N    N  17.501  -4.044   0.370 1.00 . A A .  58 SER N    1 1 
        2  2942 1 1  51 SER O    O  16.005  -1.813  -0.036 1.00 . A A .  58 SER O    1 1 
        2  2943 1 1  51 SER OG   O  17.774  -5.447  -1.966 1.00 . A A .  58 SER OG   1 1 
        2  2944 1 1  52 THR C    C  15.339   0.139  -2.542 1.00 . A A .  59 THR C    1 1 
        2  2945 1 1  52 THR CA   C  16.649   0.249  -1.770 1.00 . A A .  59 THR CA   1 1 
        2  2946 1 1  52 THR CB   C  17.564   1.282  -2.432 1.00 . A A .  59 THR CB   1 1 
        2  2947 1 1  52 THR CG2  C  18.195   2.239  -1.444 1.00 . A A .  59 THR CG2  1 1 
        2  2948 1 1  52 THR H    H  18.061  -1.235  -2.303 1.00 . A A .  59 THR H    1 1 
        2  2949 1 1  52 THR HA   H  16.432   0.567  -0.762 1.00 . A A .  59 THR HA   1 1 
        2  2950 1 1  52 THR HB   H  16.984   1.866  -3.133 1.00 . A A .  59 THR HB   1 1 
        2  2951 1 1  52 THR HG1  H  18.697   1.045  -4.012 1.00 . A A .  59 THR HG1  1 1 
        2  2952 1 1  52 THR HG21 H  18.877   2.896  -1.965 1.00 . A A .  59 THR HG21 1 1 
        2  2953 1 1  52 THR HG22 H  18.736   1.680  -0.696 1.00 . A A .  59 THR HG22 1 1 
        2  2954 1 1  52 THR HG23 H  17.423   2.826  -0.968 1.00 . A A .  59 THR HG23 1 1 
        2  2955 1 1  52 THR N    N  17.315  -1.046  -1.696 1.00 . A A .  59 THR N    1 1 
        2  2956 1 1  52 THR O    O  15.300  -0.416  -3.641 1.00 . A A .  59 THR O    1 1 
        2  2957 1 1  52 THR OG1  O  18.611   0.646  -3.143 1.00 . A A .  59 THR OG1  1 1 
        2  2958 1 1  53 ILE C    C  12.793   1.784  -3.589 1.00 . A A .  60 ILE C    1 1 
        2  2959 1 1  53 ILE CA   C  12.958   0.629  -2.600 1.00 . A A .  60 ILE CA   1 1 
        2  2960 1 1  53 ILE CB   C  11.823   0.682  -1.556 1.00 . A A .  60 ILE CB   1 1 
        2  2961 1 1  53 ILE CD1  C  10.055  -1.072  -2.077 1.00 . A A .  60 ILE CD1  1 1 
        2  2962 1 1  53 ILE CG1  C  10.479   0.374  -2.217 1.00 . A A .  60 ILE CG1  1 1 
        2  2963 1 1  53 ILE CG2  C  11.783   2.039  -0.866 1.00 . A A .  60 ILE CG2  1 1 
        2  2964 1 1  53 ILE H    H  14.361   1.099  -1.086 1.00 . A A .  60 ILE H    1 1 
        2  2965 1 1  53 ILE HA   H  12.882  -0.307  -3.131 1.00 . A A .  60 ILE HA   1 1 
        2  2966 1 1  53 ILE HB   H  12.022  -0.066  -0.803 1.00 . A A .  60 ILE HB   1 1 
        2  2967 1 1  53 ILE HD11 H   9.346  -1.317  -2.854 1.00 . A A .  60 ILE HD11 1 1 
        2  2968 1 1  53 ILE HD12 H   9.595  -1.220  -1.111 1.00 . A A .  60 ILE HD12 1 1 
        2  2969 1 1  53 ILE HD13 H  10.921  -1.711  -2.165 1.00 . A A .  60 ILE HD13 1 1 
        2  2970 1 1  53 ILE HG12 H   9.713   0.988  -1.768 1.00 . A A .  60 ILE HG12 1 1 
        2  2971 1 1  53 ILE HG13 H  10.543   0.600  -3.272 1.00 . A A .  60 ILE HG13 1 1 
        2  2972 1 1  53 ILE HG21 H  12.727   2.542  -1.006 1.00 . A A .  60 ILE HG21 1 1 
        2  2973 1 1  53 ILE HG22 H  11.599   1.903   0.189 1.00 . A A .  60 ILE HG22 1 1 
        2  2974 1 1  53 ILE HG23 H  10.990   2.637  -1.295 1.00 . A A .  60 ILE HG23 1 1 
        2  2975 1 1  53 ILE N    N  14.267   0.669  -1.963 1.00 . A A .  60 ILE N    1 1 
        2  2976 1 1  53 ILE O    O  13.022   2.942  -3.240 1.00 . A A .  60 ILE O    1 1 
        2  2977 1 1  54 PRO C    C  10.821   3.148  -5.832 1.00 . A A .  61 PRO C    1 1 
        2  2978 1 1  54 PRO CA   C  12.208   2.509  -5.874 1.00 . A A .  61 PRO CA   1 1 
        2  2979 1 1  54 PRO CB   C  12.396   1.733  -7.188 1.00 . A A .  61 PRO CB   1 1 
        2  2980 1 1  54 PRO CD   C  12.103   0.156  -5.370 1.00 . A A .  61 PRO CD   1 1 
        2  2981 1 1  54 PRO CG   C  12.484   0.279  -6.822 1.00 . A A .  61 PRO CG   1 1 
        2  2982 1 1  54 PRO HA   H  12.959   3.282  -5.803 1.00 . A A .  61 PRO HA   1 1 
        2  2983 1 1  54 PRO HB2  H  11.554   1.918  -7.837 1.00 . A A .  61 PRO HB2  1 1 
        2  2984 1 1  54 PRO HB3  H  13.303   2.068  -7.672 1.00 . A A .  61 PRO HB3  1 1 
        2  2985 1 1  54 PRO HD2  H  11.053  -0.079  -5.273 1.00 . A A .  61 PRO HD2  1 1 
        2  2986 1 1  54 PRO HD3  H  12.708  -0.593  -4.885 1.00 . A A .  61 PRO HD3  1 1 
        2  2987 1 1  54 PRO HG2  H  11.801  -0.291  -7.431 1.00 . A A .  61 PRO HG2  1 1 
        2  2988 1 1  54 PRO HG3  H  13.495  -0.072  -6.971 1.00 . A A .  61 PRO HG3  1 1 
        2  2989 1 1  54 PRO N    N  12.395   1.491  -4.844 1.00 . A A .  61 PRO N    1 1 
        2  2990 1 1  54 PRO O    O  10.335   3.655  -6.844 1.00 . A A .  61 PRO O    1 1 
        2  2991 1 1  55 TYR C    C   8.942   5.103  -3.908 1.00 . A A .  62 TYR C    1 1 
        2  2992 1 1  55 TYR CA   C   8.859   3.704  -4.508 1.00 . A A .  62 TYR CA   1 1 
        2  2993 1 1  55 TYR CB   C   7.990   2.809  -3.624 1.00 . A A .  62 TYR CB   1 1 
        2  2994 1 1  55 TYR CD1  C   7.027   1.560  -5.595 1.00 . A A .  62 TYR CD1  1 1 
        2  2995 1 1  55 TYR CD2  C   7.643   0.309  -3.662 1.00 . A A .  62 TYR CD2  1 1 
        2  2996 1 1  55 TYR CE1  C   6.619   0.399  -6.221 1.00 . A A .  62 TYR CE1  1 1 
        2  2997 1 1  55 TYR CE2  C   7.237  -0.857  -4.281 1.00 . A A .  62 TYR CE2  1 1 
        2  2998 1 1  55 TYR CG   C   7.545   1.536  -4.306 1.00 . A A .  62 TYR CG   1 1 
        2  2999 1 1  55 TYR CZ   C   6.727  -0.807  -5.561 1.00 . A A .  62 TYR CZ   1 1 
        2  3000 1 1  55 TYR H    H  10.618   2.707  -3.891 1.00 . A A .  62 TYR H    1 1 
        2  3001 1 1  55 TYR HA   H   8.409   3.771  -5.488 1.00 . A A .  62 TYR HA   1 1 
        2  3002 1 1  55 TYR HB2  H   8.549   2.534  -2.742 1.00 . A A .  62 TYR HB2  1 1 
        2  3003 1 1  55 TYR HB3  H   7.106   3.355  -3.329 1.00 . A A .  62 TYR HB3  1 1 
        2  3004 1 1  55 TYR HD1  H   6.945   2.505  -6.110 1.00 . A A .  62 TYR HD1  1 1 
        2  3005 1 1  55 TYR HD2  H   8.043   0.274  -2.659 1.00 . A A .  62 TYR HD2  1 1 
        2  3006 1 1  55 TYR HE1  H   6.219   0.438  -7.225 1.00 . A A .  62 TYR HE1  1 1 
        2  3007 1 1  55 TYR HE2  H   7.322  -1.800  -3.764 1.00 . A A .  62 TYR HE2  1 1 
        2  3008 1 1  55 TYR HH   H   7.006  -2.633  -6.092 1.00 . A A .  62 TYR HH   1 1 
        2  3009 1 1  55 TYR N    N  10.187   3.123  -4.664 1.00 . A A .  62 TYR N    1 1 
        2  3010 1 1  55 TYR O    O   9.748   5.359  -3.013 1.00 . A A .  62 TYR O    1 1 
        2  3011 1 1  55 TYR OH   O   6.322  -1.966  -6.181 1.00 . A A .  62 TYR OH   1 1 
        2  3012 1 1  56 ASP C    C   7.092   7.534  -2.772 1.00 . A A .  63 ASP C    1 1 
        2  3013 1 1  56 ASP CA   C   8.082   7.380  -3.922 1.00 . A A .  63 ASP CA   1 1 
        2  3014 1 1  56 ASP CB   C   7.717   8.337  -5.058 1.00 . A A .  63 ASP CB   1 1 
        2  3015 1 1  56 ASP CG   C   8.740   8.323  -6.177 1.00 . A A .  63 ASP CG   1 1 
        2  3016 1 1  56 ASP H    H   7.486   5.740  -5.120 1.00 . A A .  63 ASP H    1 1 
        2  3017 1 1  56 ASP HA   H   9.071   7.621  -3.564 1.00 . A A .  63 ASP HA   1 1 
        2  3018 1 1  56 ASP HB2  H   6.760   8.052  -5.468 1.00 . A A .  63 ASP HB2  1 1 
        2  3019 1 1  56 ASP HB3  H   7.651   9.341  -4.666 1.00 . A A .  63 ASP HB3  1 1 
        2  3020 1 1  56 ASP N    N   8.104   6.005  -4.408 1.00 . A A .  63 ASP N    1 1 
        2  3021 1 1  56 ASP O    O   5.928   7.148  -2.887 1.00 . A A .  63 ASP O    1 1 
        2  3022 1 1  56 ASP OD1  O   8.753   7.348  -6.958 1.00 . A A .  63 ASP OD1  1 1 
        2  3023 1 1  56 ASP OD2  O   9.530   9.285  -6.271 1.00 . A A .  63 ASP OD2  1 1 
        2  3024 1 1  57 PHE C    C   7.163   9.532   0.295 1.00 . A A .  64 PHE C    1 1 
        2  3025 1 1  57 PHE CA   C   6.715   8.303  -0.495 1.00 . A A .  64 PHE CA   1 1 
        2  3026 1 1  57 PHE CB   C   6.750   7.065   0.404 1.00 . A A .  64 PHE CB   1 1 
        2  3027 1 1  57 PHE CD1  C   4.865   7.413   2.023 1.00 . A A .  64 PHE CD1  1 1 
        2  3028 1 1  57 PHE CD2  C   4.695   5.626   0.452 1.00 . A A .  64 PHE CD2  1 1 
        2  3029 1 1  57 PHE CE1  C   3.632   7.073   2.547 1.00 . A A .  64 PHE CE1  1 1 
        2  3030 1 1  57 PHE CE2  C   3.462   5.282   0.973 1.00 . A A .  64 PHE CE2  1 1 
        2  3031 1 1  57 PHE CG   C   5.410   6.694   0.970 1.00 . A A .  64 PHE CG   1 1 
        2  3032 1 1  57 PHE CZ   C   2.930   6.006   2.022 1.00 . A A .  64 PHE CZ   1 1 
        2  3033 1 1  57 PHE H    H   8.497   8.386  -1.634 1.00 . A A .  64 PHE H    1 1 
        2  3034 1 1  57 PHE HA   H   5.703   8.458  -0.839 1.00 . A A .  64 PHE HA   1 1 
        2  3035 1 1  57 PHE HB2  H   7.112   6.224  -0.170 1.00 . A A .  64 PHE HB2  1 1 
        2  3036 1 1  57 PHE HB3  H   7.423   7.246   1.228 1.00 . A A .  64 PHE HB3  1 1 
        2  3037 1 1  57 PHE HD1  H   5.413   8.248   2.433 1.00 . A A .  64 PHE HD1  1 1 
        2  3038 1 1  57 PHE HD2  H   5.111   5.059  -0.368 1.00 . A A .  64 PHE HD2  1 1 
        2  3039 1 1  57 PHE HE1  H   3.219   7.641   3.367 1.00 . A A .  64 PHE HE1  1 1 
        2  3040 1 1  57 PHE HE2  H   2.916   4.447   0.560 1.00 . A A .  64 PHE HE2  1 1 
        2  3041 1 1  57 PHE HZ   H   1.968   5.739   2.430 1.00 . A A .  64 PHE HZ   1 1 
        2  3042 1 1  57 PHE N    N   7.561   8.100  -1.665 1.00 . A A .  64 PHE N    1 1 
        2  3043 1 1  57 PHE O    O   8.079   9.451   1.115 1.00 . A A .  64 PHE O    1 1 
        2  3044 1 1  58 PRO C    C   6.383  11.941   2.204 1.00 . A A .  65 PRO C    1 1 
        2  3045 1 1  58 PRO CA   C   6.864  11.934   0.756 1.00 . A A .  65 PRO CA   1 1 
        2  3046 1 1  58 PRO CB   C   6.129  13.002  -0.054 1.00 . A A .  65 PRO CB   1 1 
        2  3047 1 1  58 PRO CD   C   5.417  10.881  -0.901 1.00 . A A .  65 PRO CD   1 1 
        2  3048 1 1  58 PRO CG   C   4.960  12.291  -0.640 1.00 . A A .  65 PRO CG   1 1 
        2  3049 1 1  58 PRO HA   H   7.926  12.125   0.730 1.00 . A A .  65 PRO HA   1 1 
        2  3050 1 1  58 PRO HB2  H   5.818  13.805   0.599 1.00 . A A .  65 PRO HB2  1 1 
        2  3051 1 1  58 PRO HB3  H   6.782  13.389  -0.822 1.00 . A A .  65 PRO HB3  1 1 
        2  3052 1 1  58 PRO HD2  H   4.617  10.182  -0.708 1.00 . A A .  65 PRO HD2  1 1 
        2  3053 1 1  58 PRO HD3  H   5.771  10.781  -1.916 1.00 . A A .  65 PRO HD3  1 1 
        2  3054 1 1  58 PRO HG2  H   4.138  12.295   0.061 1.00 . A A .  65 PRO HG2  1 1 
        2  3055 1 1  58 PRO HG3  H   4.667  12.766  -1.565 1.00 . A A .  65 PRO HG3  1 1 
        2  3056 1 1  58 PRO N    N   6.522  10.691   0.060 1.00 . A A .  65 PRO N    1 1 
        2  3057 1 1  58 PRO O    O   5.183  11.864   2.471 1.00 . A A .  65 PRO O    1 1 
        2  3058 1 1  59 GLU C    C   6.798  13.482   5.049 1.00 . A A .  66 GLU C    1 1 
        2  3059 1 1  59 GLU CA   C   6.998  12.052   4.556 1.00 . A A .  66 GLU CA   1 1 
        2  3060 1 1  59 GLU CB   C   8.104  11.367   5.365 1.00 . A A .  66 GLU CB   1 1 
        2  3061 1 1  59 GLU CD   C   7.122  10.259   7.412 1.00 . A A .  66 GLU CD   1 1 
        2  3062 1 1  59 GLU CG   C   7.664  10.063   6.010 1.00 . A A .  66 GLU CG   1 1 
        2  3063 1 1  59 GLU H    H   8.265  12.094   2.861 1.00 . A A .  66 GLU H    1 1 
        2  3064 1 1  59 GLU HA   H   6.076  11.506   4.691 1.00 . A A .  66 GLU HA   1 1 
        2  3065 1 1  59 GLU HB2  H   8.935  11.157   4.710 1.00 . A A .  66 GLU HB2  1 1 
        2  3066 1 1  59 GLU HB3  H   8.433  12.036   6.147 1.00 . A A .  66 GLU HB3  1 1 
        2  3067 1 1  59 GLU HG2  H   6.891   9.617   5.401 1.00 . A A .  66 GLU HG2  1 1 
        2  3068 1 1  59 GLU HG3  H   8.513   9.396   6.058 1.00 . A A .  66 GLU HG3  1 1 
        2  3069 1 1  59 GLU N    N   7.326  12.034   3.136 1.00 . A A .  66 GLU N    1 1 
        2  3070 1 1  59 GLU O    O   7.131  14.441   4.352 1.00 . A A .  66 GLU O    1 1 
        2  3071 1 1  59 GLU OE1  O   6.715  11.394   7.738 1.00 . A A .  66 GLU OE1  1 1 
        2  3072 1 1  59 GLU OE2  O   7.104   9.278   8.185 1.00 . A A .  66 GLU OE2  1 1 
        2  3073 1 1  60 LYS C    C   6.627  15.037   8.229 1.00 . A A .  67 LYS C    1 1 
        2  3074 1 1  60 LYS CA   C   6.007  14.933   6.836 1.00 . A A .  67 LYS CA   1 1 
        2  3075 1 1  60 LYS CB   C   4.504  15.206   6.914 1.00 . A A .  67 LYS CB   1 1 
        2  3076 1 1  60 LYS CD   C   3.198  13.094   6.530 1.00 . A A .  67 LYS CD   1 1 
        2  3077 1 1  60 LYS CE   C   1.803  13.463   6.054 1.00 . A A .  67 LYS CE   1 1 
        2  3078 1 1  60 LYS CG   C   3.714  14.082   7.564 1.00 . A A .  67 LYS CG   1 1 
        2  3079 1 1  60 LYS H    H   6.006  12.818   6.761 1.00 . A A .  67 LYS H    1 1 
        2  3080 1 1  60 LYS HA   H   6.465  15.669   6.193 1.00 . A A .  67 LYS HA   1 1 
        2  3081 1 1  60 LYS HB2  H   4.342  16.108   7.487 1.00 . A A .  67 LYS HB2  1 1 
        2  3082 1 1  60 LYS HB3  H   4.123  15.353   5.914 1.00 . A A .  67 LYS HB3  1 1 
        2  3083 1 1  60 LYS HD2  H   3.867  13.092   5.683 1.00 . A A .  67 LYS HD2  1 1 
        2  3084 1 1  60 LYS HD3  H   3.169  12.109   6.972 1.00 . A A .  67 LYS HD3  1 1 
        2  3085 1 1  60 LYS HE2  H   1.701  14.539   6.078 1.00 . A A .  67 LYS HE2  1 1 
        2  3086 1 1  60 LYS HE3  H   1.678  13.114   5.040 1.00 . A A .  67 LYS HE3  1 1 
        2  3087 1 1  60 LYS HG2  H   4.355  13.559   8.258 1.00 . A A .  67 LYS HG2  1 1 
        2  3088 1 1  60 LYS HG3  H   2.874  14.506   8.095 1.00 . A A .  67 LYS HG3  1 1 
        2  3089 1 1  60 LYS HZ1  H  -0.055  13.516   7.007 1.00 . A A .  67 LYS HZ1  1 1 
        2  3090 1 1  60 LYS HZ2  H   1.124  12.651   7.856 1.00 . A A .  67 LYS HZ2  1 1 
        2  3091 1 1  60 LYS HZ3  H   0.403  11.973   6.484 1.00 . A A .  67 LYS HZ3  1 1 
        2  3092 1 1  60 LYS N    N   6.251  13.619   6.253 1.00 . A A .  67 LYS N    1 1 
        2  3093 1 1  60 LYS NZ   N   0.745  12.859   6.910 1.00 . A A .  67 LYS NZ   1 1 
        2  3094 1 1  60 LYS O    O   6.502  14.119   9.040 1.00 . A A .  67 LYS O    1 1 
        2  3095 1 1  61 PRO C    C   6.938  16.729  10.917 1.00 . A A .  68 PRO C    1 1 
        2  3096 1 1  61 PRO CA   C   7.944  16.370   9.830 1.00 . A A .  68 PRO CA   1 1 
        2  3097 1 1  61 PRO CB   C   8.889  17.542   9.566 1.00 . A A .  68 PRO CB   1 1 
        2  3098 1 1  61 PRO CD   C   7.510  17.307   7.622 1.00 . A A .  68 PRO CD   1 1 
        2  3099 1 1  61 PRO CG   C   8.228  18.316   8.479 1.00 . A A .  68 PRO CG   1 1 
        2  3100 1 1  61 PRO HA   H   8.514  15.505  10.138 1.00 . A A .  68 PRO HA   1 1 
        2  3101 1 1  61 PRO HB2  H   8.995  18.132  10.466 1.00 . A A .  68 PRO HB2  1 1 
        2  3102 1 1  61 PRO HB3  H   9.853  17.170   9.256 1.00 . A A .  68 PRO HB3  1 1 
        2  3103 1 1  61 PRO HD2  H   6.564  17.703   7.286 1.00 . A A .  68 PRO HD2  1 1 
        2  3104 1 1  61 PRO HD3  H   8.123  17.027   6.778 1.00 . A A .  68 PRO HD3  1 1 
        2  3105 1 1  61 PRO HG2  H   7.523  19.015   8.904 1.00 . A A .  68 PRO HG2  1 1 
        2  3106 1 1  61 PRO HG3  H   8.972  18.840   7.898 1.00 . A A .  68 PRO HG3  1 1 
        2  3107 1 1  61 PRO N    N   7.307  16.158   8.528 1.00 . A A .  68 PRO N    1 1 
        2  3108 1 1  61 PRO O    O   5.887  17.305  10.638 1.00 . A A .  68 PRO O    1 1 
        2  3109 1 1  62 GLY C    C   7.140  17.066  14.527 1.00 . A A .  69 GLY C    1 1 
        2  3110 1 1  62 GLY CA   C   6.383  16.682  13.270 1.00 . A A .  69 GLY CA   1 1 
        2  3111 1 1  62 GLY H    H   8.120  15.930  12.321 1.00 . A A .  69 GLY H    1 1 
        2  3112 1 1  62 GLY HA2  H   5.733  17.498  12.991 1.00 . A A .  69 GLY HA2  1 1 
        2  3113 1 1  62 GLY HA3  H   5.780  15.811  13.477 1.00 . A A .  69 GLY HA3  1 1 
        2  3114 1 1  62 GLY N    N   7.268  16.387  12.158 1.00 . A A .  69 GLY N    1 1 
        2  3115 1 1  62 GLY O    O   7.151  16.319  15.505 1.00 . A A .  69 GLY O    1 1 
        2  3116 1 1  63 VAL C    C   7.614  19.268  16.729 1.00 . A A .  70 VAL C    1 1 
        2  3117 1 1  63 VAL CA   C   8.538  18.715  15.645 1.00 . A A .  70 VAL CA   1 1 
        2  3118 1 1  63 VAL CB   C   9.551  19.802  15.225 1.00 . A A .  70 VAL CB   1 1 
        2  3119 1 1  63 VAL CG1  C  10.297  20.344  16.436 1.00 . A A .  70 VAL CG1  1 1 
        2  3120 1 1  63 VAL CG2  C  10.525  19.250  14.195 1.00 . A A .  70 VAL CG2  1 1 
        2  3121 1 1  63 VAL H    H   7.728  18.784  13.690 1.00 . A A .  70 VAL H    1 1 
        2  3122 1 1  63 VAL HA   H   9.088  17.878  16.051 1.00 . A A .  70 VAL HA   1 1 
        2  3123 1 1  63 VAL HB   H   9.008  20.617  14.770 1.00 . A A .  70 VAL HB   1 1 
        2  3124 1 1  63 VAL HG11 H  11.155  20.913  16.105 1.00 . A A .  70 VAL HG11 1 1 
        2  3125 1 1  63 VAL HG12 H  10.626  19.522  17.053 1.00 . A A .  70 VAL HG12 1 1 
        2  3126 1 1  63 VAL HG13 H   9.639  20.983  17.006 1.00 . A A .  70 VAL HG13 1 1 
        2  3127 1 1  63 VAL HG21 H  11.178  18.530  14.668 1.00 . A A .  70 VAL HG21 1 1 
        2  3128 1 1  63 VAL HG22 H  11.115  20.058  13.789 1.00 . A A .  70 VAL HG22 1 1 
        2  3129 1 1  63 VAL HG23 H   9.974  18.770  13.400 1.00 . A A .  70 VAL HG23 1 1 
        2  3130 1 1  63 VAL N    N   7.774  18.233  14.500 1.00 . A A .  70 VAL N    1 1 
        2  3131 1 1  63 VAL O    O   7.332  18.593  17.719 1.00 . A A .  70 VAL O    1 1 
        2  3132 1 1  64 LEU C    C   5.148  21.910  16.793 1.00 . A A .  71 LEU C    1 1 
        2  3133 1 1  64 LEU CA   C   6.254  21.133  17.502 1.00 . A A .  71 LEU CA   1 1 
        2  3134 1 1  64 LEU CB   C   7.047  22.066  18.420 1.00 . A A .  71 LEU CB   1 1 
        2  3135 1 1  64 LEU CD1  C   5.105  22.531  19.934 1.00 . A A .  71 LEU CD1  1 1 
        2  3136 1 1  64 LEU CD2  C   6.763  20.759  20.538 1.00 . A A .  71 LEU CD2  1 1 
        2  3137 1 1  64 LEU CG   C   6.565  22.111  19.871 1.00 . A A .  71 LEU CG   1 1 
        2  3138 1 1  64 LEU H    H   7.402  20.987  15.730 1.00 . A A .  71 LEU H    1 1 
        2  3139 1 1  64 LEU HA   H   5.804  20.354  18.099 1.00 . A A .  71 LEU HA   1 1 
        2  3140 1 1  64 LEU HB2  H   8.080  21.748  18.415 1.00 . A A .  71 LEU HB2  1 1 
        2  3141 1 1  64 LEU HB3  H   6.995  23.066  18.016 1.00 . A A .  71 LEU HB3  1 1 
        2  3142 1 1  64 LEU HD11 H   4.476  21.658  19.838 1.00 . A A .  71 LEU HD11 1 1 
        2  3143 1 1  64 LEU HD12 H   4.892  23.218  19.130 1.00 . A A .  71 LEU HD12 1 1 
        2  3144 1 1  64 LEU HD13 H   4.910  23.012  20.881 1.00 . A A .  71 LEU HD13 1 1 
        2  3145 1 1  64 LEU HD21 H   6.044  20.055  20.147 1.00 . A A .  71 LEU HD21 1 1 
        2  3146 1 1  64 LEU HD22 H   6.625  20.860  21.604 1.00 . A A .  71 LEU HD22 1 1 
        2  3147 1 1  64 LEU HD23 H   7.762  20.401  20.337 1.00 . A A .  71 LEU HD23 1 1 
        2  3148 1 1  64 LEU HG   H   7.146  22.842  20.414 1.00 . A A .  71 LEU HG   1 1 
        2  3149 1 1  64 LEU N    N   7.144  20.497  16.537 1.00 . A A .  71 LEU N    1 1 
        2  3150 1 1  64 LEU O    O   5.070  23.135  16.895 1.00 . A A .  71 LEU O    1 1 
        2  3151 1 1  65 ASP C    C   1.848  21.270  15.838 1.00 . A A .  72 ASP C    1 1 
        2  3152 1 1  65 ASP CA   C   3.188  21.809  15.351 1.00 . A A .  72 ASP CA   1 1 
        2  3153 1 1  65 ASP CB   C   3.335  21.562  13.848 1.00 . A A .  72 ASP CB   1 1 
        2  3154 1 1  65 ASP CG   C   4.414  22.424  13.224 1.00 . A A .  72 ASP CG   1 1 
        2  3155 1 1  65 ASP H    H   4.406  20.216  16.033 1.00 . A A .  72 ASP H    1 1 
        2  3156 1 1  65 ASP HA   H   3.224  22.871  15.537 1.00 . A A .  72 ASP HA   1 1 
        2  3157 1 1  65 ASP HB2  H   3.587  20.526  13.683 1.00 . A A .  72 ASP HB2  1 1 
        2  3158 1 1  65 ASP HB3  H   2.396  21.783  13.360 1.00 . A A .  72 ASP HB3  1 1 
        2  3159 1 1  65 ASP N    N   4.292  21.189  16.075 1.00 . A A .  72 ASP N    1 1 
        2  3160 1 1  65 ASP O    O   1.555  20.083  15.694 1.00 . A A .  72 ASP O    1 1 
        2  3161 1 1  65 ASP OD1  O   4.369  23.659  13.407 1.00 . A A .  72 ASP OD1  1 1 
        2  3162 1 1  65 ASP OD2  O   5.306  21.864  12.552 1.00 . A A .  72 ASP OD2  1 1 
        2  3163 1 1  66 ARG C    C  -1.379  22.197  15.975 1.00 . A A .  73 ARG C    1 1 
        2  3164 1 1  66 ARG CA   C  -0.273  21.759  16.929 1.00 . A A .  73 ARG CA   1 1 
        2  3165 1 1  66 ARG CB   C  -0.512  22.367  18.314 1.00 . A A .  73 ARG CB   1 1 
        2  3166 1 1  66 ARG CD   C   1.290  21.029  19.451 1.00 . A A .  73 ARG CD   1 1 
        2  3167 1 1  66 ARG CG   C   0.735  22.418  19.184 1.00 . A A .  73 ARG CG   1 1 
        2  3168 1 1  66 ARG CZ   C   2.577  19.932  21.245 1.00 . A A .  73 ARG CZ   1 1 
        2  3169 1 1  66 ARG H    H   1.326  23.082  16.506 1.00 . A A .  73 ARG H    1 1 
        2  3170 1 1  66 ARG HA   H  -0.290  20.686  17.009 1.00 . A A .  73 ARG HA   1 1 
        2  3171 1 1  66 ARG HB2  H  -0.882  23.374  18.194 1.00 . A A .  73 ARG HB2  1 1 
        2  3172 1 1  66 ARG HB3  H  -1.258  21.778  18.828 1.00 . A A .  73 ARG HB3  1 1 
        2  3173 1 1  66 ARG HD2  H   0.521  20.300  19.240 1.00 . A A .  73 ARG HD2  1 1 
        2  3174 1 1  66 ARG HD3  H   2.133  20.860  18.797 1.00 . A A .  73 ARG HD3  1 1 
        2  3175 1 1  66 ARG HE   H   1.364  21.496  21.498 1.00 . A A .  73 ARG HE   1 1 
        2  3176 1 1  66 ARG HG2  H   1.489  23.005  18.681 1.00 . A A .  73 ARG HG2  1 1 
        2  3177 1 1  66 ARG HG3  H   0.485  22.884  20.127 1.00 . A A .  73 ARG HG3  1 1 
        2  3178 1 1  66 ARG HH11 H   2.832  19.112  19.413 1.00 . A A .  73 ARG HH11 1 1 
        2  3179 1 1  66 ARG HH12 H   3.727  18.363  20.692 1.00 . A A .  73 ARG HH12 1 1 
        2  3180 1 1  66 ARG HH21 H   2.539  20.510  23.181 1.00 . A A .  73 ARG HH21 1 1 
        2  3181 1 1  66 ARG HH22 H   3.560  19.156  22.831 1.00 . A A .  73 ARG HH22 1 1 
        2  3182 1 1  66 ARG N    N   1.036  22.149  16.419 1.00 . A A .  73 ARG N    1 1 
        2  3183 1 1  66 ARG NE   N   1.725  20.869  20.837 1.00 . A A .  73 ARG NE   1 1 
        2  3184 1 1  66 ARG NH1  N   3.087  19.065  20.378 1.00 . A A .  73 ARG NH1  1 1 
        2  3185 1 1  66 ARG NH2  N   2.920  19.861  22.524 1.00 . A A .  73 ARG NH2  1 1 
        2  3186 1 1  66 ARG O    O  -2.324  21.450  15.719 1.00 . A A .  73 ARG O    1 1 
        2  3187 1 1  67 ARG C    C  -1.653  24.113  13.131 1.00 . A A .  74 ARG C    1 1 
        2  3188 1 1  67 ARG CA   C  -2.242  23.955  14.529 1.00 . A A .  74 ARG CA   1 1 
        2  3189 1 1  67 ARG CB   C  -2.756  25.305  15.034 1.00 . A A .  74 ARG CB   1 1 
        2  3190 1 1  67 ARG CD   C  -2.075  27.707  14.739 1.00 . A A .  74 ARG CD   1 1 
        2  3191 1 1  67 ARG CG   C  -1.657  26.334  15.242 1.00 . A A .  74 ARG CG   1 1 
        2  3192 1 1  67 ARG CZ   C  -1.781  29.199  16.678 1.00 . A A .  74 ARG CZ   1 1 
        2  3193 1 1  67 ARG H    H  -0.479  23.956  15.701 1.00 . A A .  74 ARG H    1 1 
        2  3194 1 1  67 ARG HA   H  -3.068  23.261  14.482 1.00 . A A .  74 ARG HA   1 1 
        2  3195 1 1  67 ARG HB2  H  -3.460  25.699  14.316 1.00 . A A .  74 ARG HB2  1 1 
        2  3196 1 1  67 ARG HB3  H  -3.262  25.154  15.976 1.00 . A A .  74 ARG HB3  1 1 
        2  3197 1 1  67 ARG HD2  H  -1.222  28.184  14.281 1.00 . A A .  74 ARG HD2  1 1 
        2  3198 1 1  67 ARG HD3  H  -2.856  27.585  14.003 1.00 . A A .  74 ARG HD3  1 1 
        2  3199 1 1  67 ARG HE   H  -3.541  28.657  15.908 1.00 . A A .  74 ARG HE   1 1 
        2  3200 1 1  67 ARG HG2  H  -1.434  26.401  16.296 1.00 . A A .  74 ARG HG2  1 1 
        2  3201 1 1  67 ARG HG3  H  -0.775  26.018  14.704 1.00 . A A .  74 ARG HG3  1 1 
        2  3202 1 1  67 ARG HH11 H  -0.054  28.522  15.873 1.00 . A A .  74 ARG HH11 1 1 
        2  3203 1 1  67 ARG HH12 H   0.125  29.572  17.238 1.00 . A A .  74 ARG HH12 1 1 
        2  3204 1 1  67 ARG HH21 H  -3.308  30.040  17.703 1.00 . A A .  74 ARG HH21 1 1 
        2  3205 1 1  67 ARG HH22 H  -1.721  30.434  18.276 1.00 . A A .  74 ARG HH22 1 1 
        2  3206 1 1  67 ARG N    N  -1.255  23.412  15.455 1.00 . A A .  74 ARG N    1 1 
        2  3207 1 1  67 ARG NE   N  -2.570  28.558  15.819 1.00 . A A .  74 ARG NE   1 1 
        2  3208 1 1  67 ARG NH1  N  -0.461  29.088  16.588 1.00 . A A .  74 ARG NH1  1 1 
        2  3209 1 1  67 ARG NH2  N  -2.314  29.952  17.630 1.00 . A A .  74 ARG NH2  1 1 
        2  3210 1 1  67 ARG O    O  -2.367  24.024  12.133 1.00 . A A .  74 ARG O    1 1 
        2  3211 1 1  68 TRP C    C   0.121  23.314  10.883 1.00 . A A .  75 TRP C    1 1 
        2  3212 1 1  68 TRP CA   C   0.338  24.522  11.787 1.00 . A A .  75 TRP CA   1 1 
        2  3213 1 1  68 TRP CB   C   1.835  24.743  12.012 1.00 . A A .  75 TRP CB   1 1 
        2  3214 1 1  68 TRP CD1  C   2.187  25.838  14.302 1.00 . A A .  75 TRP CD1  1 1 
        2  3215 1 1  68 TRP CD2  C   2.423  27.235  12.569 1.00 . A A .  75 TRP CD2  1 1 
        2  3216 1 1  68 TRP CE2  C   2.640  27.956  13.758 1.00 . A A .  75 TRP CE2  1 1 
        2  3217 1 1  68 TRP CE3  C   2.519  27.907  11.347 1.00 . A A .  75 TRP CE3  1 1 
        2  3218 1 1  68 TRP CG   C   2.135  25.882  12.938 1.00 . A A .  75 TRP CG   1 1 
        2  3219 1 1  68 TRP CH2  C   3.034  29.946  12.551 1.00 . A A .  75 TRP CH2  1 1 
        2  3220 1 1  68 TRP CZ2  C   2.946  29.314  13.761 1.00 . A A .  75 TRP CZ2  1 1 
        2  3221 1 1  68 TRP CZ3  C   2.824  29.255  11.351 1.00 . A A .  75 TRP CZ3  1 1 
        2  3222 1 1  68 TRP H    H   0.172  24.412  13.895 1.00 . A A .  75 TRP H    1 1 
        2  3223 1 1  68 TRP HA   H  -0.076  25.395  11.306 1.00 . A A .  75 TRP HA   1 1 
        2  3224 1 1  68 TRP HB2  H   2.265  23.847  12.436 1.00 . A A .  75 TRP HB2  1 1 
        2  3225 1 1  68 TRP HB3  H   2.308  24.950  11.063 1.00 . A A .  75 TRP HB3  1 1 
        2  3226 1 1  68 TRP HD1  H   2.012  24.948  14.889 1.00 . A A .  75 TRP HD1  1 1 
        2  3227 1 1  68 TRP HE1  H   2.584  27.304  15.752 1.00 . A A .  75 TRP HE1  1 1 
        2  3228 1 1  68 TRP HE3  H   2.360  27.391  10.411 1.00 . A A .  75 TRP HE3  1 1 
        2  3229 1 1  68 TRP HH2  H   3.270  30.999  12.507 1.00 . A A .  75 TRP HH2  1 1 
        2  3230 1 1  68 TRP HZ2  H   3.112  29.861  14.678 1.00 . A A .  75 TRP HZ2  1 1 
        2  3231 1 1  68 TRP HZ3  H   2.903  29.792  10.417 1.00 . A A .  75 TRP HZ3  1 1 
        2  3232 1 1  68 TRP N    N  -0.346  24.350  13.065 1.00 . A A .  75 TRP N    1 1 
        2  3233 1 1  68 TRP NE1  N   2.489  27.081  14.803 1.00 . A A .  75 TRP NE1  1 1 
        2  3234 1 1  68 TRP O    O   0.100  23.437   9.658 1.00 . A A .  75 TRP O    1 1 
        2  3235 1 1  69 GLN C    C  -1.591  20.957   9.999 1.00 . A A .  76 GLN C    1 1 
        2  3236 1 1  69 GLN CA   C  -0.259  20.914  10.742 1.00 . A A .  76 GLN CA   1 1 
        2  3237 1 1  69 GLN CB   C  -0.226  19.705  11.679 1.00 . A A .  76 GLN CB   1 1 
        2  3238 1 1  69 GLN CD   C   1.222  17.902  12.694 1.00 . A A .  76 GLN CD   1 1 
        2  3239 1 1  69 GLN CG   C   1.178  19.291  12.089 1.00 . A A .  76 GLN CG   1 1 
        2  3240 1 1  69 GLN H    H  -0.017  22.108  12.473 1.00 . A A .  76 GLN H    1 1 
        2  3241 1 1  69 GLN HA   H   0.538  20.821  10.020 1.00 . A A .  76 GLN HA   1 1 
        2  3242 1 1  69 GLN HB2  H  -0.784  19.942  12.574 1.00 . A A .  76 GLN HB2  1 1 
        2  3243 1 1  69 GLN HB3  H  -0.695  18.868  11.184 1.00 . A A .  76 GLN HB3  1 1 
        2  3244 1 1  69 GLN HE21 H  -0.398  18.294  13.778 1.00 . A A .  76 GLN HE21 1 1 
        2  3245 1 1  69 GLN HE22 H   0.275  16.716  13.979 1.00 . A A .  76 GLN HE22 1 1 
        2  3246 1 1  69 GLN HG2  H   1.813  19.307  11.216 1.00 . A A .  76 GLN HG2  1 1 
        2  3247 1 1  69 GLN HG3  H   1.550  19.997  12.817 1.00 . A A .  76 GLN HG3  1 1 
        2  3248 1 1  69 GLN N    N  -0.043  22.144  11.493 1.00 . A A .  76 GLN N    1 1 
        2  3249 1 1  69 GLN NE2  N   0.270  17.608  13.573 1.00 . A A .  76 GLN NE2  1 1 
        2  3250 1 1  69 GLN O    O  -2.474  21.747  10.333 1.00 . A A .  76 GLN O    1 1 
        2  3251 1 1  69 GLN OE1  O   2.102  17.101  12.376 1.00 . A A .  76 GLN OE1  1 1 
        2  3252 1 1  70 ARG C    C  -3.898  18.978   8.738 1.00 . A A .  77 ARG C    1 1 
        2  3253 1 1  70 ARG CA   C  -2.952  20.046   8.199 1.00 . A A .  77 ARG CA   1 1 
        2  3254 1 1  70 ARG CB   C  -2.626  19.761   6.731 1.00 . A A .  77 ARG CB   1 1 
        2  3255 1 1  70 ARG CD   C  -1.548  18.218   5.067 1.00 . A A .  77 ARG CD   1 1 
        2  3256 1 1  70 ARG CG   C  -1.677  18.590   6.535 1.00 . A A .  77 ARG CG   1 1 
        2  3257 1 1  70 ARG CZ   C  -0.412  19.125   3.076 1.00 . A A .  77 ARG CZ   1 1 
        2  3258 1 1  70 ARG H    H  -0.989  19.499   8.771 1.00 . A A .  77 ARG H    1 1 
        2  3259 1 1  70 ARG HA   H  -3.438  21.008   8.269 1.00 . A A .  77 ARG HA   1 1 
        2  3260 1 1  70 ARG HB2  H  -3.544  19.544   6.206 1.00 . A A .  77 ARG HB2  1 1 
        2  3261 1 1  70 ARG HB3  H  -2.173  20.640   6.298 1.00 . A A .  77 ARG HB3  1 1 
        2  3262 1 1  70 ARG HD2  H  -0.922  17.342   4.985 1.00 . A A .  77 ARG HD2  1 1 
        2  3263 1 1  70 ARG HD3  H  -2.530  17.996   4.677 1.00 . A A .  77 ARG HD3  1 1 
        2  3264 1 1  70 ARG HE   H  -0.965  20.198   4.667 1.00 . A A .  77 ARG HE   1 1 
        2  3265 1 1  70 ARG HG2  H  -0.703  18.861   6.914 1.00 . A A .  77 ARG HG2  1 1 
        2  3266 1 1  70 ARG HG3  H  -2.053  17.737   7.082 1.00 . A A .  77 ARG HG3  1 1 
        2  3267 1 1  70 ARG HH11 H  -0.771  17.136   3.002 1.00 . A A .  77 ARG HH11 1 1 
        2  3268 1 1  70 ARG HH12 H   0.027  17.800   1.616 1.00 . A A .  77 ARG HH12 1 1 
        2  3269 1 1  70 ARG HH21 H   0.084  21.071   2.844 1.00 . A A .  77 ARG HH21 1 1 
        2  3270 1 1  70 ARG HH22 H   0.513  20.034   1.526 1.00 . A A .  77 ARG HH22 1 1 
        2  3271 1 1  70 ARG N    N  -1.728  20.104   8.990 1.00 . A A .  77 ARG N    1 1 
        2  3272 1 1  70 ARG NE   N  -0.956  19.298   4.279 1.00 . A A .  77 ARG NE   1 1 
        2  3273 1 1  70 ARG NH1  N  -0.383  17.922   2.520 1.00 . A A .  77 ARG NH1  1 1 
        2  3274 1 1  70 ARG NH2  N   0.104  20.162   2.429 1.00 . A A .  77 ARG NH2  1 1 
        2  3275 1 1  70 ARG O    O  -3.524  18.184   9.601 1.00 . A A .  77 ARG O    1 1 
        2  3276 1 1  71 ARG C    C  -6.089  16.753   7.765 1.00 . A A .  78 ARG C    1 1 
        2  3277 1 1  71 ARG CA   C  -6.122  17.993   8.654 1.00 . A A .  78 ARG CA   1 1 
        2  3278 1 1  71 ARG CB   C  -7.518  18.621   8.629 1.00 . A A .  78 ARG CB   1 1 
        2  3279 1 1  71 ARG CD   C  -7.836  19.808  10.821 1.00 . A A .  78 ARG CD   1 1 
        2  3280 1 1  71 ARG CG   C  -8.217  18.602   9.978 1.00 . A A .  78 ARG CG   1 1 
        2  3281 1 1  71 ARG CZ   C  -8.622  22.128  11.095 1.00 . A A .  78 ARG CZ   1 1 
        2  3282 1 1  71 ARG H    H  -5.361  19.622   7.538 1.00 . A A .  78 ARG H    1 1 
        2  3283 1 1  71 ARG HA   H  -5.886  17.702   9.666 1.00 . A A .  78 ARG HA   1 1 
        2  3284 1 1  71 ARG HB2  H  -7.431  19.649   8.308 1.00 . A A .  78 ARG HB2  1 1 
        2  3285 1 1  71 ARG HB3  H  -8.132  18.084   7.921 1.00 . A A .  78 ARG HB3  1 1 
        2  3286 1 1  71 ARG HD2  H  -7.720  19.491  11.847 1.00 . A A .  78 ARG HD2  1 1 
        2  3287 1 1  71 ARG HD3  H  -6.898  20.203  10.458 1.00 . A A .  78 ARG HD3  1 1 
        2  3288 1 1  71 ARG HE   H  -9.745  20.609  10.455 1.00 . A A .  78 ARG HE   1 1 
        2  3289 1 1  71 ARG HG2  H  -9.285  18.610   9.819 1.00 . A A .  78 ARG HG2  1 1 
        2  3290 1 1  71 ARG HG3  H  -7.937  17.701  10.505 1.00 . A A .  78 ARG HG3  1 1 
        2  3291 1 1  71 ARG HH11 H  -6.679  21.838  11.581 1.00 . A A .  78 ARG HH11 1 1 
        2  3292 1 1  71 ARG HH12 H  -7.255  23.461  11.765 1.00 . A A .  78 ARG HH12 1 1 
        2  3293 1 1  71 ARG HH21 H -10.506  22.742  10.696 1.00 . A A .  78 ARG HH21 1 1 
        2  3294 1 1  71 ARG HH22 H  -9.428  23.974  11.262 1.00 . A A .  78 ARG HH22 1 1 
        2  3295 1 1  71 ARG N    N  -5.123  18.964   8.223 1.00 . A A .  78 ARG N    1 1 
        2  3296 1 1  71 ARG NE   N  -8.849  20.860  10.761 1.00 . A A .  78 ARG NE   1 1 
        2  3297 1 1  71 ARG NH1  N  -7.420  22.506  11.515 1.00 . A A .  78 ARG NH1  1 1 
        2  3298 1 1  71 ARG NH2  N  -9.598  23.021  11.011 1.00 . A A .  78 ARG NH2  1 1 
        2  3299 1 1  71 ARG O    O  -6.143  16.852   6.540 1.00 . A A .  78 ARG O    1 1 
        2  3300 1 1  72 TYR C    C  -7.300  14.030   6.990 1.00 . A A .  79 TYR C    1 1 
        2  3301 1 1  72 TYR CA   C  -5.959  14.324   7.659 1.00 . A A .  79 TYR CA   1 1 
        2  3302 1 1  72 TYR CB   C  -5.576  13.175   8.594 1.00 . A A .  79 TYR CB   1 1 
        2  3303 1 1  72 TYR CD1  C  -6.334  13.692  10.947 1.00 . A A .  79 TYR CD1  1 1 
        2  3304 1 1  72 TYR CD2  C  -7.601  12.123   9.677 1.00 . A A .  79 TYR CD2  1 1 
        2  3305 1 1  72 TYR CE1  C  -7.194  13.528  12.016 1.00 . A A .  79 TYR CE1  1 1 
        2  3306 1 1  72 TYR CE2  C  -8.466  11.953  10.741 1.00 . A A .  79 TYR CE2  1 1 
        2  3307 1 1  72 TYR CG   C  -6.522  12.994   9.761 1.00 . A A .  79 TYR CG   1 1 
        2  3308 1 1  72 TYR CZ   C  -8.258  12.657  11.908 1.00 . A A .  79 TYR CZ   1 1 
        2  3309 1 1  72 TYR H    H  -5.960  15.569   9.371 1.00 . A A .  79 TYR H    1 1 
        2  3310 1 1  72 TYR HA   H  -5.204  14.415   6.893 1.00 . A A .  79 TYR HA   1 1 
        2  3311 1 1  72 TYR HB2  H  -5.566  12.252   8.033 1.00 . A A .  79 TYR HB2  1 1 
        2  3312 1 1  72 TYR HB3  H  -4.589  13.358   8.992 1.00 . A A .  79 TYR HB3  1 1 
        2  3313 1 1  72 TYR HD1  H  -5.499  14.374  11.028 1.00 . A A .  79 TYR HD1  1 1 
        2  3314 1 1  72 TYR HD2  H  -7.761  11.573   8.761 1.00 . A A .  79 TYR HD2  1 1 
        2  3315 1 1  72 TYR HE1  H  -7.031  14.080  12.930 1.00 . A A .  79 TYR HE1  1 1 
        2  3316 1 1  72 TYR HE2  H  -9.299  11.271  10.656 1.00 . A A .  79 TYR HE2  1 1 
        2  3317 1 1  72 TYR HH   H  -9.978  12.847  12.745 1.00 . A A .  79 TYR HH   1 1 
        2  3318 1 1  72 TYR N    N  -6.000  15.584   8.393 1.00 . A A .  79 TYR N    1 1 
        2  3319 1 1  72 TYR O    O  -7.376  13.222   6.066 1.00 . A A .  79 TYR O    1 1 
        2  3320 1 1  72 TYR OH   O  -9.116  12.491  12.971 1.00 . A A .  79 TYR OH   1 1 
        2  3321 1 1  73 ASP C    C -10.002  15.536   5.831 1.00 . A A .  80 ASP C    1 1 
        2  3322 1 1  73 ASP CA   C  -9.691  14.491   6.900 1.00 . A A .  80 ASP CA   1 1 
        2  3323 1 1  73 ASP CB   C -10.747  14.550   8.005 1.00 . A A .  80 ASP CB   1 1 
        2  3324 1 1  73 ASP CG   C -10.374  13.710   9.209 1.00 . A A .  80 ASP CG   1 1 
        2  3325 1 1  73 ASP H    H  -8.239  15.322   8.199 1.00 . A A .  80 ASP H    1 1 
        2  3326 1 1  73 ASP HA   H  -9.714  13.512   6.446 1.00 . A A .  80 ASP HA   1 1 
        2  3327 1 1  73 ASP HB2  H -10.865  15.573   8.326 1.00 . A A .  80 ASP HB2  1 1 
        2  3328 1 1  73 ASP HB3  H -11.687  14.188   7.614 1.00 . A A .  80 ASP HB3  1 1 
        2  3329 1 1  73 ASP N    N  -8.357  14.689   7.460 1.00 . A A .  80 ASP N    1 1 
        2  3330 1 1  73 ASP O    O -11.167  15.787   5.522 1.00 . A A .  80 ASP O    1 1 
        2  3331 1 1  73 ASP OD1  O -10.656  12.492   9.196 1.00 . A A .  80 ASP OD1  1 1 
        2  3332 1 1  73 ASP OD2  O  -9.800  14.268  10.168 1.00 . A A .  80 ASP OD2  1 1 
        2  3333 1 1  74 ASP C    C  -9.281  16.507   2.858 1.00 . A A .  81 ASP C    1 1 
        2  3334 1 1  74 ASP CA   C  -9.135  17.156   4.235 1.00 . A A .  81 ASP CA   1 1 
        2  3335 1 1  74 ASP CB   C  -7.947  18.120   4.233 1.00 . A A .  81 ASP CB   1 1 
        2  3336 1 1  74 ASP CG   C  -8.219  19.373   5.043 1.00 . A A .  81 ASP CG   1 1 
        2  3337 1 1  74 ASP H    H  -8.054  15.902   5.553 1.00 . A A .  81 ASP H    1 1 
        2  3338 1 1  74 ASP HA   H -10.034  17.707   4.462 1.00 . A A .  81 ASP HA   1 1 
        2  3339 1 1  74 ASP HB2  H  -7.086  17.622   4.654 1.00 . A A .  81 ASP HB2  1 1 
        2  3340 1 1  74 ASP HB3  H  -7.728  18.411   3.216 1.00 . A A .  81 ASP HB3  1 1 
        2  3341 1 1  74 ASP N    N  -8.961  16.142   5.269 1.00 . A A .  81 ASP N    1 1 
        2  3342 1 1  74 ASP O    O  -8.335  15.912   2.344 1.00 . A A .  81 ASP O    1 1 
        2  3343 1 1  74 ASP OD1  O  -9.163  20.112   4.694 1.00 . A A .  81 ASP OD1  1 1 
        2  3344 1 1  74 ASP OD2  O  -7.488  19.614   6.027 1.00 . A A .  81 ASP OD2  1 1 
        2  3345 1 1  75 PRO C    C  -9.660  16.426  -0.104 1.00 . A A .  82 PRO C    1 1 
        2  3346 1 1  75 PRO CA   C -10.724  16.030   0.915 1.00 . A A .  82 PRO CA   1 1 
        2  3347 1 1  75 PRO CB   C -12.083  16.612   0.523 1.00 . A A .  82 PRO CB   1 1 
        2  3348 1 1  75 PRO CD   C -11.662  17.304   2.772 1.00 . A A .  82 PRO CD   1 1 
        2  3349 1 1  75 PRO CG   C -12.755  16.908   1.818 1.00 . A A .  82 PRO CG   1 1 
        2  3350 1 1  75 PRO HA   H -10.789  14.952   0.964 1.00 . A A .  82 PRO HA   1 1 
        2  3351 1 1  75 PRO HB2  H -11.939  17.508  -0.064 1.00 . A A .  82 PRO HB2  1 1 
        2  3352 1 1  75 PRO HB3  H -12.638  15.884  -0.051 1.00 . A A .  82 PRO HB3  1 1 
        2  3353 1 1  75 PRO HD2  H -11.521  18.375   2.760 1.00 . A A .  82 PRO HD2  1 1 
        2  3354 1 1  75 PRO HD3  H -11.889  16.963   3.770 1.00 . A A .  82 PRO HD3  1 1 
        2  3355 1 1  75 PRO HG2  H -13.455  17.722   1.690 1.00 . A A .  82 PRO HG2  1 1 
        2  3356 1 1  75 PRO HG3  H -13.264  16.027   2.178 1.00 . A A .  82 PRO HG3  1 1 
        2  3357 1 1  75 PRO N    N -10.472  16.613   2.238 1.00 . A A .  82 PRO N    1 1 
        2  3358 1 1  75 PRO O    O  -9.306  15.640  -0.983 1.00 . A A .  82 PRO O    1 1 
        2  3359 1 1  76 GLU C    C  -6.892  17.253  -0.852 1.00 . A A .  83 GLU C    1 1 
        2  3360 1 1  76 GLU CA   C  -8.127  18.146  -0.889 1.00 . A A .  83 GLU CA   1 1 
        2  3361 1 1  76 GLU CB   C  -7.743  19.582  -0.523 1.00 . A A .  83 GLU CB   1 1 
        2  3362 1 1  76 GLU CD   C  -8.350  20.842  -2.627 1.00 . A A .  83 GLU CD   1 1 
        2  3363 1 1  76 GLU CG   C  -8.643  20.632  -1.153 1.00 . A A .  83 GLU CG   1 1 
        2  3364 1 1  76 GLU H    H  -9.474  18.228   0.743 1.00 . A A .  83 GLU H    1 1 
        2  3365 1 1  76 GLU HA   H  -8.536  18.136  -1.888 1.00 . A A .  83 GLU HA   1 1 
        2  3366 1 1  76 GLU HB2  H  -7.794  19.694   0.550 1.00 . A A .  83 GLU HB2  1 1 
        2  3367 1 1  76 GLU HB3  H  -6.730  19.765  -0.848 1.00 . A A .  83 GLU HB3  1 1 
        2  3368 1 1  76 GLU HG2  H  -9.670  20.317  -1.048 1.00 . A A .  83 GLU HG2  1 1 
        2  3369 1 1  76 GLU HG3  H  -8.499  21.568  -0.635 1.00 . A A .  83 GLU HG3  1 1 
        2  3370 1 1  76 GLU N    N  -9.152  17.649   0.021 1.00 . A A .  83 GLU N    1 1 
        2  3371 1 1  76 GLU O    O  -6.301  16.949  -1.888 1.00 . A A .  83 GLU O    1 1 
        2  3372 1 1  76 GLU OE1  O  -8.651  19.932  -3.428 1.00 . A A .  83 GLU OE1  1 1 
        2  3373 1 1  76 GLU OE2  O  -7.820  21.918  -2.979 1.00 . A A .  83 GLU OE2  1 1 
        2  3374 1 1  77 MET C    C  -5.721  14.509   0.291 1.00 . A A .  84 MET C    1 1 
        2  3375 1 1  77 MET CA   C  -5.347  15.969   0.523 1.00 . A A .  84 MET CA   1 1 
        2  3376 1 1  77 MET CB   C  -4.763  16.141   1.927 1.00 . A A .  84 MET CB   1 1 
        2  3377 1 1  77 MET CE   C  -4.747  14.025   4.228 1.00 . A A .  84 MET CE   1 1 
        2  3378 1 1  77 MET CG   C  -3.482  15.355   2.152 1.00 . A A .  84 MET CG   1 1 
        2  3379 1 1  77 MET H    H  -7.023  17.106   1.137 1.00 . A A .  84 MET H    1 1 
        2  3380 1 1  77 MET HA   H  -4.606  16.260  -0.206 1.00 . A A .  84 MET HA   1 1 
        2  3381 1 1  77 MET HB2  H  -4.550  17.189   2.089 1.00 . A A .  84 MET HB2  1 1 
        2  3382 1 1  77 MET HB3  H  -5.493  15.815   2.651 1.00 . A A .  84 MET HB3  1 1 
        2  3383 1 1  77 MET HE1  H  -5.538  14.729   4.446 1.00 . A A .  84 MET HE1  1 1 
        2  3384 1 1  77 MET HE2  H  -4.598  13.378   5.079 1.00 . A A .  84 MET HE2  1 1 
        2  3385 1 1  77 MET HE3  H  -5.020  13.433   3.368 1.00 . A A .  84 MET HE3  1 1 
        2  3386 1 1  77 MET HG2  H  -3.526  14.448   1.569 1.00 . A A .  84 MET HG2  1 1 
        2  3387 1 1  77 MET HG3  H  -2.646  15.953   1.822 1.00 . A A .  84 MET HG3  1 1 
        2  3388 1 1  77 MET N    N  -6.510  16.832   0.349 1.00 . A A .  84 MET N    1 1 
        2  3389 1 1  77 MET O    O  -4.912  13.719  -0.193 1.00 . A A .  84 MET O    1 1 
        2  3390 1 1  77 MET SD   S  -3.233  14.916   3.883 1.00 . A A .  84 MET SD   1 1 
        2  3391 1 1  78 ILE C    C  -7.522  12.435  -1.017 1.00 . A A .  85 ILE C    1 1 
        2  3392 1 1  78 ILE CA   C  -7.444  12.799   0.466 1.00 . A A .  85 ILE CA   1 1 
        2  3393 1 1  78 ILE CB   C  -8.833  12.618   1.125 1.00 . A A .  85 ILE CB   1 1 
        2  3394 1 1  78 ILE CD1  C  -9.600  13.527   3.377 1.00 . A A .  85 ILE CD1  1 1 
        2  3395 1 1  78 ILE CG1  C  -8.690  12.563   2.649 1.00 . A A .  85 ILE CG1  1 1 
        2  3396 1 1  78 ILE CG2  C  -9.528  11.365   0.609 1.00 . A A .  85 ILE CG2  1 1 
        2  3397 1 1  78 ILE H    H  -7.555  14.839   1.016 1.00 . A A .  85 ILE H    1 1 
        2  3398 1 1  78 ILE HA   H  -6.748  12.132   0.953 1.00 . A A .  85 ILE HA   1 1 
        2  3399 1 1  78 ILE HB   H  -9.442  13.469   0.862 1.00 . A A .  85 ILE HB   1 1 
        2  3400 1 1  78 ILE HD11 H -10.174  14.094   2.657 1.00 . A A .  85 ILE HD11 1 1 
        2  3401 1 1  78 ILE HD12 H  -9.005  14.202   3.974 1.00 . A A .  85 ILE HD12 1 1 
        2  3402 1 1  78 ILE HD13 H -10.272  12.975   4.017 1.00 . A A .  85 ILE HD13 1 1 
        2  3403 1 1  78 ILE HG12 H  -8.924  11.566   2.991 1.00 . A A .  85 ILE HG12 1 1 
        2  3404 1 1  78 ILE HG13 H  -7.671  12.801   2.918 1.00 . A A .  85 ILE HG13 1 1 
        2  3405 1 1  78 ILE HG21 H  -9.746  11.483  -0.442 1.00 . A A .  85 ILE HG21 1 1 
        2  3406 1 1  78 ILE HG22 H -10.449  11.215   1.153 1.00 . A A .  85 ILE HG22 1 1 
        2  3407 1 1  78 ILE HG23 H  -8.883  10.511   0.751 1.00 . A A .  85 ILE HG23 1 1 
        2  3408 1 1  78 ILE N    N  -6.957  14.161   0.637 1.00 . A A .  85 ILE N    1 1 
        2  3409 1 1  78 ILE O    O  -7.329  11.278  -1.392 1.00 . A A .  85 ILE O    1 1 
        2  3410 1 1  79 ASP C    C  -6.635  12.561  -3.834 1.00 . A A .  86 ASP C    1 1 
        2  3411 1 1  79 ASP CA   C  -7.904  13.214  -3.293 1.00 . A A .  86 ASP CA   1 1 
        2  3412 1 1  79 ASP CB   C  -8.158  14.541  -4.012 1.00 . A A .  86 ASP CB   1 1 
        2  3413 1 1  79 ASP CG   C  -9.627  14.759  -4.316 1.00 . A A .  86 ASP CG   1 1 
        2  3414 1 1  79 ASP H    H  -7.946  14.329  -1.492 1.00 . A A .  86 ASP H    1 1 
        2  3415 1 1  79 ASP HA   H  -8.737  12.552  -3.471 1.00 . A A .  86 ASP HA   1 1 
        2  3416 1 1  79 ASP HB2  H  -7.814  15.352  -3.389 1.00 . A A .  86 ASP HB2  1 1 
        2  3417 1 1  79 ASP HB3  H  -7.611  14.550  -4.943 1.00 . A A .  86 ASP HB3  1 1 
        2  3418 1 1  79 ASP N    N  -7.803  13.429  -1.852 1.00 . A A .  86 ASP N    1 1 
        2  3419 1 1  79 ASP O    O  -6.672  11.445  -4.351 1.00 . A A .  86 ASP O    1 1 
        2  3420 1 1  79 ASP OD1  O -10.388  15.070  -3.376 1.00 . A A .  86 ASP OD1  1 1 
        2  3421 1 1  79 ASP OD2  O -10.016  14.621  -5.495 1.00 . A A .  86 ASP OD2  1 1 
        2  3422 1 1  80 GLU C    C  -3.870  11.462  -3.443 1.00 . A A .  87 GLU C    1 1 
        2  3423 1 1  80 GLU CA   C  -4.234  12.744  -4.181 1.00 . A A .  87 GLU CA   1 1 
        2  3424 1 1  80 GLU CB   C  -3.131  13.789  -3.991 1.00 . A A .  87 GLU CB   1 1 
        2  3425 1 1  80 GLU CD   C  -1.464  15.042  -5.415 1.00 . A A .  87 GLU CD   1 1 
        2  3426 1 1  80 GLU CG   C  -2.921  14.680  -5.204 1.00 . A A .  87 GLU CG   1 1 
        2  3427 1 1  80 GLU H    H  -5.544  14.145  -3.284 1.00 . A A .  87 GLU H    1 1 
        2  3428 1 1  80 GLU HA   H  -4.333  12.523  -5.233 1.00 . A A .  87 GLU HA   1 1 
        2  3429 1 1  80 GLU HB2  H  -3.387  14.416  -3.150 1.00 . A A .  87 GLU HB2  1 1 
        2  3430 1 1  80 GLU HB3  H  -2.202  13.280  -3.780 1.00 . A A .  87 GLU HB3  1 1 
        2  3431 1 1  80 GLU HG2  H  -3.277  14.163  -6.082 1.00 . A A .  87 GLU HG2  1 1 
        2  3432 1 1  80 GLU HG3  H  -3.487  15.590  -5.069 1.00 . A A .  87 GLU HG3  1 1 
        2  3433 1 1  80 GLU N    N  -5.511  13.262  -3.709 1.00 . A A .  87 GLU N    1 1 
        2  3434 1 1  80 GLU O    O  -3.310  10.534  -4.025 1.00 . A A .  87 GLU O    1 1 
        2  3435 1 1  80 GLU OE1  O  -0.986  15.990  -4.756 1.00 . A A .  87 GLU OE1  1 1 
        2  3436 1 1  80 GLU OE2  O  -0.800  14.379  -6.239 1.00 . A A .  87 GLU OE2  1 1 
        2  3437 1 1  81 ARG C    C  -4.635   9.014  -1.890 1.00 . A A .  88 ARG C    1 1 
        2  3438 1 1  81 ARG CA   C  -3.914  10.241  -1.340 1.00 . A A .  88 ARG CA   1 1 
        2  3439 1 1  81 ARG CB   C  -4.335  10.490   0.110 1.00 . A A .  88 ARG CB   1 1 
        2  3440 1 1  81 ARG CD   C  -2.622  10.406   1.953 1.00 . A A .  88 ARG CD   1 1 
        2  3441 1 1  81 ARG CG   C  -3.312  11.277   0.914 1.00 . A A .  88 ARG CG   1 1 
        2  3442 1 1  81 ARG CZ   C  -1.587  11.981   3.542 1.00 . A A .  88 ARG CZ   1 1 
        2  3443 1 1  81 ARG H    H  -4.650  12.184  -1.749 1.00 . A A .  88 ARG H    1 1 
        2  3444 1 1  81 ARG HA   H  -2.849  10.066  -1.372 1.00 . A A .  88 ARG HA   1 1 
        2  3445 1 1  81 ARG HB2  H  -5.264  11.042   0.113 1.00 . A A .  88 ARG HB2  1 1 
        2  3446 1 1  81 ARG HB3  H  -4.491   9.539   0.595 1.00 . A A .  88 ARG HB3  1 1 
        2  3447 1 1  81 ARG HD2  H  -3.190   9.495   2.076 1.00 . A A .  88 ARG HD2  1 1 
        2  3448 1 1  81 ARG HD3  H  -1.631  10.166   1.601 1.00 . A A .  88 ARG HD3  1 1 
        2  3449 1 1  81 ARG HE   H  -3.174  10.837   3.935 1.00 . A A .  88 ARG HE   1 1 
        2  3450 1 1  81 ARG HG2  H  -2.566  11.673   0.241 1.00 . A A .  88 ARG HG2  1 1 
        2  3451 1 1  81 ARG HG3  H  -3.813  12.092   1.416 1.00 . A A .  88 ARG HG3  1 1 
        2  3452 1 1  81 ARG HH11 H  -0.696  11.917   1.727 1.00 . A A .  88 ARG HH11 1 1 
        2  3453 1 1  81 ARG HH12 H   0.013  13.014   2.864 1.00 . A A .  88 ARG HH12 1 1 
        2  3454 1 1  81 ARG HH21 H  -2.241  12.278   5.431 1.00 . A A .  88 ARG HH21 1 1 
        2  3455 1 1  81 ARG HH22 H  -0.862  13.218   4.966 1.00 . A A .  88 ARG HH22 1 1 
        2  3456 1 1  81 ARG N    N  -4.199  11.414  -2.157 1.00 . A A .  88 ARG N    1 1 
        2  3457 1 1  81 ARG NE   N  -2.518  11.075   3.248 1.00 . A A .  88 ARG NE   1 1 
        2  3458 1 1  81 ARG NH1  N  -0.683  12.333   2.636 1.00 . A A .  88 ARG NH1  1 1 
        2  3459 1 1  81 ARG NH2  N  -1.562  12.538   4.745 1.00 . A A .  88 ARG NH2  1 1 
        2  3460 1 1  81 ARG O    O  -4.209   7.881  -1.665 1.00 . A A .  88 ARG O    1 1 
        2  3461 1 1  82 ARG C    C  -5.687   7.404  -4.237 1.00 . A A .  89 ARG C    1 1 
        2  3462 1 1  82 ARG CA   C  -6.505   8.161  -3.196 1.00 . A A .  89 ARG CA   1 1 
        2  3463 1 1  82 ARG CB   C  -7.786   8.706  -3.831 1.00 . A A .  89 ARG CB   1 1 
        2  3464 1 1  82 ARG CD   C  -9.976   7.791  -4.667 1.00 . A A .  89 ARG CD   1 1 
        2  3465 1 1  82 ARG CG   C  -9.027   7.899  -3.484 1.00 . A A .  89 ARG CG   1 1 
        2  3466 1 1  82 ARG CZ   C  -8.933   6.816  -6.684 1.00 . A A .  89 ARG CZ   1 1 
        2  3467 1 1  82 ARG H    H  -6.016  10.172  -2.757 1.00 . A A .  89 ARG H    1 1 
        2  3468 1 1  82 ARG HA   H  -6.770   7.481  -2.401 1.00 . A A .  89 ARG HA   1 1 
        2  3469 1 1  82 ARG HB2  H  -7.938   9.721  -3.494 1.00 . A A .  89 ARG HB2  1 1 
        2  3470 1 1  82 ARG HB3  H  -7.671   8.707  -4.904 1.00 . A A .  89 ARG HB3  1 1 
        2  3471 1 1  82 ARG HD2  H -10.978   7.635  -4.294 1.00 . A A .  89 ARG HD2  1 1 
        2  3472 1 1  82 ARG HD3  H  -9.943   8.713  -5.225 1.00 . A A .  89 ARG HD3  1 1 
        2  3473 1 1  82 ARG HE   H  -9.921   5.785  -5.289 1.00 . A A .  89 ARG HE   1 1 
        2  3474 1 1  82 ARG HG2  H  -8.727   6.906  -3.185 1.00 . A A .  89 ARG HG2  1 1 
        2  3475 1 1  82 ARG HG3  H  -9.540   8.382  -2.665 1.00 . A A .  89 ARG HG3  1 1 
        2  3476 1 1  82 ARG HH11 H  -8.713   8.822  -6.537 1.00 . A A .  89 ARG HH11 1 1 
        2  3477 1 1  82 ARG HH12 H  -7.994   8.097  -7.934 1.00 . A A .  89 ARG HH12 1 1 
        2  3478 1 1  82 ARG HH21 H  -8.975   4.845  -7.128 1.00 . A A .  89 ARG HH21 1 1 
        2  3479 1 1  82 ARG HH22 H  -8.143   5.845  -8.271 1.00 . A A .  89 ARG HH22 1 1 
        2  3480 1 1  82 ARG N    N  -5.727   9.247  -2.613 1.00 . A A .  89 ARG N    1 1 
        2  3481 1 1  82 ARG NE   N  -9.625   6.682  -5.553 1.00 . A A .  89 ARG NE   1 1 
        2  3482 1 1  82 ARG NH1  N  -8.513   8.010  -7.083 1.00 . A A .  89 ARG NH1  1 1 
        2  3483 1 1  82 ARG NH2  N  -8.662   5.747  -7.422 1.00 . A A .  89 ARG NH2  1 1 
        2  3484 1 1  82 ARG O    O  -5.879   6.205  -4.438 1.00 . A A .  89 ARG O    1 1 
        2  3485 1 1  83 ILE C    C  -2.475   7.421  -5.447 1.00 . A A .  90 ILE C    1 1 
        2  3486 1 1  83 ILE CA   C  -3.925   7.492  -5.912 1.00 . A A .  90 ILE CA   1 1 
        2  3487 1 1  83 ILE CB   C  -3.987   8.240  -7.266 1.00 . A A .  90 ILE CB   1 1 
        2  3488 1 1  83 ILE CD1  C  -2.817  10.438  -6.712 1.00 . A A .  90 ILE CD1  1 1 
        2  3489 1 1  83 ILE CG1  C  -4.120   9.754  -7.065 1.00 . A A .  90 ILE CG1  1 1 
        2  3490 1 1  83 ILE CG2  C  -5.141   7.713  -8.104 1.00 . A A .  90 ILE CG2  1 1 
        2  3491 1 1  83 ILE H    H  -4.659   9.061  -4.690 1.00 . A A .  90 ILE H    1 1 
        2  3492 1 1  83 ILE HA   H  -4.284   6.485  -6.070 1.00 . A A .  90 ILE HA   1 1 
        2  3493 1 1  83 ILE HB   H  -3.070   8.036  -7.800 1.00 . A A .  90 ILE HB   1 1 
        2  3494 1 1  83 ILE HD11 H  -3.021  11.309  -6.107 1.00 . A A .  90 ILE HD11 1 1 
        2  3495 1 1  83 ILE HD12 H  -2.311  10.739  -7.618 1.00 . A A .  90 ILE HD12 1 1 
        2  3496 1 1  83 ILE HD13 H  -2.188   9.756  -6.160 1.00 . A A .  90 ILE HD13 1 1 
        2  3497 1 1  83 ILE HG12 H  -4.485  10.197  -7.980 1.00 . A A .  90 ILE HG12 1 1 
        2  3498 1 1  83 ILE HG13 H  -4.826   9.950  -6.274 1.00 . A A .  90 ILE HG13 1 1 
        2  3499 1 1  83 ILE HG21 H  -4.813   6.852  -8.667 1.00 . A A .  90 ILE HG21 1 1 
        2  3500 1 1  83 ILE HG22 H  -5.471   8.483  -8.786 1.00 . A A .  90 ILE HG22 1 1 
        2  3501 1 1  83 ILE HG23 H  -5.957   7.432  -7.457 1.00 . A A .  90 ILE HG23 1 1 
        2  3502 1 1  83 ILE N    N  -4.771   8.109  -4.896 1.00 . A A .  90 ILE N    1 1 
        2  3503 1 1  83 ILE O    O  -2.051   8.188  -4.582 1.00 . A A .  90 ILE O    1 1 
        2  3504 1 1  84 GLY C    C  -0.094   5.080  -4.824 1.00 . A A .  91 GLY C    1 1 
        2  3505 1 1  84 GLY CA   C  -0.329   6.329  -5.650 1.00 . A A .  91 GLY CA   1 1 
        2  3506 1 1  84 GLY H    H  -2.116   5.904  -6.701 1.00 . A A .  91 GLY H    1 1 
        2  3507 1 1  84 GLY HA2  H   0.269   6.272  -6.548 1.00 . A A .  91 GLY HA2  1 1 
        2  3508 1 1  84 GLY HA3  H  -0.018   7.190  -5.076 1.00 . A A .  91 GLY HA3  1 1 
        2  3509 1 1  84 GLY N    N  -1.721   6.490  -6.021 1.00 . A A .  91 GLY N    1 1 
        2  3510 1 1  84 GLY O    O   0.974   4.472  -4.894 1.00 . A A .  91 GLY O    1 1 
        2  3511 1 1  85 LEU C    C  -1.013   2.241  -4.049 1.00 . A A .  92 LEU C    1 1 
        2  3512 1 1  85 LEU CA   C  -0.996   3.507  -3.199 1.00 . A A .  92 LEU CA   1 1 
        2  3513 1 1  85 LEU CB   C  -2.143   3.472  -2.187 1.00 . A A .  92 LEU CB   1 1 
        2  3514 1 1  85 LEU CD1  C  -3.685   4.750  -0.679 1.00 . A A .  92 LEU CD1  1 1 
        2  3515 1 1  85 LEU CD2  C  -1.209   4.938  -0.380 1.00 . A A .  92 LEU CD2  1 1 
        2  3516 1 1  85 LEU CG   C  -2.338   4.761  -1.385 1.00 . A A .  92 LEU CG   1 1 
        2  3517 1 1  85 LEU H    H  -1.924   5.219  -4.029 1.00 . A A .  92 LEU H    1 1 
        2  3518 1 1  85 LEU HA   H  -0.058   3.556  -2.666 1.00 . A A .  92 LEU HA   1 1 
        2  3519 1 1  85 LEU HB2  H  -3.059   3.262  -2.720 1.00 . A A .  92 LEU HB2  1 1 
        2  3520 1 1  85 LEU HB3  H  -1.958   2.668  -1.492 1.00 . A A .  92 LEU HB3  1 1 
        2  3521 1 1  85 LEU HD11 H  -3.787   5.648  -0.087 1.00 . A A .  92 LEU HD11 1 1 
        2  3522 1 1  85 LEU HD12 H  -3.749   3.885  -0.036 1.00 . A A .  92 LEU HD12 1 1 
        2  3523 1 1  85 LEU HD13 H  -4.476   4.712  -1.414 1.00 . A A .  92 LEU HD13 1 1 
        2  3524 1 1  85 LEU HD21 H  -1.423   4.362   0.508 1.00 . A A .  92 LEU HD21 1 1 
        2  3525 1 1  85 LEU HD22 H  -1.121   5.982  -0.119 1.00 . A A .  92 LEU HD22 1 1 
        2  3526 1 1  85 LEU HD23 H  -0.282   4.596  -0.817 1.00 . A A .  92 LEU HD23 1 1 
        2  3527 1 1  85 LEU HG   H  -2.322   5.604  -2.061 1.00 . A A .  92 LEU HG   1 1 
        2  3528 1 1  85 LEU N    N  -1.097   4.694  -4.041 1.00 . A A .  92 LEU N    1 1 
        2  3529 1 1  85 LEU O    O  -0.138   1.384  -3.921 1.00 . A A .  92 LEU O    1 1 
        2  3530 1 1  86 GLU C    C  -0.902   0.807  -6.666 1.00 . A A .  93 GLU C    1 1 
        2  3531 1 1  86 GLU CA   C  -2.142   0.970  -5.792 1.00 . A A .  93 GLU CA   1 1 
        2  3532 1 1  86 GLU CB   C  -3.387   1.102  -6.670 1.00 . A A .  93 GLU CB   1 1 
        2  3533 1 1  86 GLU CD   C  -4.279   3.441  -7.009 1.00 . A A .  93 GLU CD   1 1 
        2  3534 1 1  86 GLU CG   C  -3.382   2.344  -7.548 1.00 . A A .  93 GLU CG   1 1 
        2  3535 1 1  86 GLU H    H  -2.679   2.847  -4.975 1.00 . A A .  93 GLU H    1 1 
        2  3536 1 1  86 GLU HA   H  -2.244   0.095  -5.167 1.00 . A A .  93 GLU HA   1 1 
        2  3537 1 1  86 GLU HB2  H  -3.455   0.235  -7.311 1.00 . A A .  93 GLU HB2  1 1 
        2  3538 1 1  86 GLU HB3  H  -4.259   1.140  -6.035 1.00 . A A .  93 GLU HB3  1 1 
        2  3539 1 1  86 GLU HG2  H  -2.373   2.723  -7.608 1.00 . A A .  93 GLU HG2  1 1 
        2  3540 1 1  86 GLU HG3  H  -3.723   2.072  -8.536 1.00 . A A .  93 GLU HG3  1 1 
        2  3541 1 1  86 GLU N    N  -2.013   2.130  -4.918 1.00 . A A .  93 GLU N    1 1 
        2  3542 1 1  86 GLU O    O  -0.559  -0.302  -7.075 1.00 . A A .  93 GLU O    1 1 
        2  3543 1 1  86 GLU OE1  O  -4.216   3.717  -5.793 1.00 . A A .  93 GLU OE1  1 1 
        2  3544 1 1  86 GLU OE2  O  -5.046   4.023  -7.804 1.00 . A A .  93 GLU OE2  1 1 
        2  3545 1 1  87 ARG C    C   2.128   1.249  -7.014 1.00 . A A .  94 ARG C    1 1 
        2  3546 1 1  87 ARG CA   C   0.974   1.899  -7.769 1.00 . A A .  94 ARG CA   1 1 
        2  3547 1 1  87 ARG CB   C   1.360   3.321  -8.187 1.00 . A A .  94 ARG CB   1 1 
        2  3548 1 1  87 ARG CD   C  -0.209   3.684 -10.118 1.00 . A A .  94 ARG CD   1 1 
        2  3549 1 1  87 ARG CG   C   0.196   4.138  -8.726 1.00 . A A .  94 ARG CG   1 1 
        2  3550 1 1  87 ARG CZ   C   1.049   5.260 -11.533 1.00 . A A .  94 ARG CZ   1 1 
        2  3551 1 1  87 ARG H    H  -0.550   2.774  -6.588 1.00 . A A .  94 ARG H    1 1 
        2  3552 1 1  87 ARG HA   H   0.762   1.317  -8.653 1.00 . A A .  94 ARG HA   1 1 
        2  3553 1 1  87 ARG HB2  H   1.767   3.837  -7.330 1.00 . A A .  94 ARG HB2  1 1 
        2  3554 1 1  87 ARG HB3  H   2.117   3.265  -8.955 1.00 . A A .  94 ARG HB3  1 1 
        2  3555 1 1  87 ARG HD2  H  -0.347   2.613 -10.107 1.00 . A A .  94 ARG HD2  1 1 
        2  3556 1 1  87 ARG HD3  H  -1.139   4.163 -10.383 1.00 . A A .  94 ARG HD3  1 1 
        2  3557 1 1  87 ARG HE   H   1.321   3.283 -11.502 1.00 . A A .  94 ARG HE   1 1 
        2  3558 1 1  87 ARG HG2  H  -0.648   4.027  -8.063 1.00 . A A .  94 ARG HG2  1 1 
        2  3559 1 1  87 ARG HG3  H   0.488   5.178  -8.767 1.00 . A A .  94 ARG HG3  1 1 
        2  3560 1 1  87 ARG HH11 H  -0.344   6.126 -10.350 1.00 . A A .  94 ARG HH11 1 1 
        2  3561 1 1  87 ARG HH12 H   0.556   7.212 -11.354 1.00 . A A .  94 ARG HH12 1 1 
        2  3562 1 1  87 ARG HH21 H   2.507   4.711 -12.822 1.00 . A A .  94 ARG HH21 1 1 
        2  3563 1 1  87 ARG HH22 H   2.174   6.410 -12.757 1.00 . A A .  94 ARG HH22 1 1 
        2  3564 1 1  87 ARG N    N  -0.230   1.920  -6.946 1.00 . A A .  94 ARG N    1 1 
        2  3565 1 1  87 ARG NE   N   0.801   4.020 -11.118 1.00 . A A .  94 ARG NE   1 1 
        2  3566 1 1  87 ARG NH1  N   0.363   6.283 -11.038 1.00 . A A .  94 ARG NH1  1 1 
        2  3567 1 1  87 ARG NH2  N   1.987   5.479 -12.446 1.00 . A A .  94 ARG NH2  1 1 
        2  3568 1 1  87 ARG O    O   2.950   0.544  -7.600 1.00 . A A .  94 ARG O    1 1 
        2  3569 1 1  88 PHE C    C   3.101  -0.590  -4.778 1.00 . A A .  95 PHE C    1 1 
        2  3570 1 1  88 PHE CA   C   3.229   0.929  -4.863 1.00 . A A .  95 PHE CA   1 1 
        2  3571 1 1  88 PHE CB   C   3.155   1.543  -3.461 1.00 . A A .  95 PHE CB   1 1 
        2  3572 1 1  88 PHE CD1  C   4.093  -0.253  -1.979 1.00 . A A .  95 PHE CD1  1 1 
        2  3573 1 1  88 PHE CD2  C   5.274   1.813  -2.142 1.00 . A A .  95 PHE CD2  1 1 
        2  3574 1 1  88 PHE CE1  C   5.046  -0.731  -1.099 1.00 . A A .  95 PHE CE1  1 1 
        2  3575 1 1  88 PHE CE2  C   6.230   1.340  -1.263 1.00 . A A .  95 PHE CE2  1 1 
        2  3576 1 1  88 PHE CG   C   4.196   1.024  -2.510 1.00 . A A .  95 PHE CG   1 1 
        2  3577 1 1  88 PHE CZ   C   6.116   0.067  -0.741 1.00 . A A .  95 PHE CZ   1 1 
        2  3578 1 1  88 PHE H    H   1.494   2.059  -5.301 1.00 . A A .  95 PHE H    1 1 
        2  3579 1 1  88 PHE HA   H   4.181   1.177  -5.306 1.00 . A A .  95 PHE HA   1 1 
        2  3580 1 1  88 PHE HB2  H   3.282   2.612  -3.540 1.00 . A A .  95 PHE HB2  1 1 
        2  3581 1 1  88 PHE HB3  H   2.183   1.334  -3.038 1.00 . A A .  95 PHE HB3  1 1 
        2  3582 1 1  88 PHE HD1  H   3.258  -0.877  -2.259 1.00 . A A .  95 PHE HD1  1 1 
        2  3583 1 1  88 PHE HD2  H   5.365   2.809  -2.551 1.00 . A A .  95 PHE HD2  1 1 
        2  3584 1 1  88 PHE HE1  H   4.954  -1.726  -0.691 1.00 . A A .  95 PHE HE1  1 1 
        2  3585 1 1  88 PHE HE2  H   7.065   1.967  -0.985 1.00 . A A .  95 PHE HE2  1 1 
        2  3586 1 1  88 PHE HZ   H   6.861  -0.304  -0.053 1.00 . A A .  95 PHE HZ   1 1 
        2  3587 1 1  88 PHE N    N   2.181   1.490  -5.707 1.00 . A A .  95 PHE N    1 1 
        2  3588 1 1  88 PHE O    O   4.098  -1.299  -4.640 1.00 . A A .  95 PHE O    1 1 
        2  3589 1 1  89 LEU C    C   1.705  -3.155  -6.180 1.00 . A A .  96 LEU C    1 1 
        2  3590 1 1  89 LEU CA   C   1.609  -2.515  -4.798 1.00 . A A .  96 LEU CA   1 1 
        2  3591 1 1  89 LEU CB   C   0.225  -2.777  -4.202 1.00 . A A .  96 LEU CB   1 1 
        2  3592 1 1  89 LEU CD1  C  -1.481  -2.312  -2.428 1.00 . A A .  96 LEU CD1  1 1 
        2  3593 1 1  89 LEU CD2  C   0.904  -2.713  -1.790 1.00 . A A .  96 LEU CD2  1 1 
        2  3594 1 1  89 LEU CG   C  -0.029  -2.129  -2.840 1.00 . A A .  96 LEU CG   1 1 
        2  3595 1 1  89 LEU H    H   1.115  -0.464  -4.975 1.00 . A A .  96 LEU H    1 1 
        2  3596 1 1  89 LEU HA   H   2.357  -2.958  -4.158 1.00 . A A .  96 LEU HA   1 1 
        2  3597 1 1  89 LEU HB2  H  -0.517  -2.411  -4.896 1.00 . A A .  96 LEU HB2  1 1 
        2  3598 1 1  89 LEU HB3  H   0.099  -3.844  -4.095 1.00 . A A .  96 LEU HB3  1 1 
        2  3599 1 1  89 LEU HD11 H  -1.894  -3.172  -2.934 1.00 . A A .  96 LEU HD11 1 1 
        2  3600 1 1  89 LEU HD12 H  -2.046  -1.431  -2.697 1.00 . A A .  96 LEU HD12 1 1 
        2  3601 1 1  89 LEU HD13 H  -1.537  -2.461  -1.360 1.00 . A A .  96 LEU HD13 1 1 
        2  3602 1 1  89 LEU HD21 H   0.391  -2.764  -0.841 1.00 . A A .  96 LEU HD21 1 1 
        2  3603 1 1  89 LEU HD22 H   1.777  -2.086  -1.694 1.00 . A A .  96 LEU HD22 1 1 
        2  3604 1 1  89 LEU HD23 H   1.205  -3.706  -2.089 1.00 . A A .  96 LEU HD23 1 1 
        2  3605 1 1  89 LEU HG   H   0.167  -1.069  -2.911 1.00 . A A .  96 LEU HG   1 1 
        2  3606 1 1  89 LEU N    N   1.869  -1.081  -4.865 1.00 . A A .  96 LEU N    1 1 
        2  3607 1 1  89 LEU O    O   2.071  -4.323  -6.310 1.00 . A A .  96 LEU O    1 1 
        2  3608 1 1  90 ASN C    C   2.786  -3.431  -8.932 1.00 . A A .  97 ASN C    1 1 
        2  3609 1 1  90 ASN CA   C   1.405  -2.883  -8.582 1.00 . A A .  97 ASN CA   1 1 
        2  3610 1 1  90 ASN CB   C   1.023  -1.770  -9.561 1.00 . A A .  97 ASN CB   1 1 
        2  3611 1 1  90 ASN CG   C  -0.412  -1.887 -10.037 1.00 . A A .  97 ASN CG   1 1 
        2  3612 1 1  90 ASN H    H   1.075  -1.464  -7.044 1.00 . A A .  97 ASN H    1 1 
        2  3613 1 1  90 ASN HA   H   0.685  -3.682  -8.665 1.00 . A A .  97 ASN HA   1 1 
        2  3614 1 1  90 ASN HB2  H   1.144  -0.814  -9.075 1.00 . A A .  97 ASN HB2  1 1 
        2  3615 1 1  90 ASN HB3  H   1.672  -1.815 -10.423 1.00 . A A .  97 ASN HB3  1 1 
        2  3616 1 1  90 ASN HD21 H  -1.078  -1.466  -8.211 1.00 . A A .  97 ASN HD21 1 1 
        2  3617 1 1  90 ASN HD22 H  -2.293  -1.750  -9.405 1.00 . A A .  97 ASN HD22 1 1 
        2  3618 1 1  90 ASN N    N   1.364  -2.386  -7.210 1.00 . A A .  97 ASN N    1 1 
        2  3619 1 1  90 ASN ND2  N  -1.357  -1.679  -9.126 1.00 . A A .  97 ASN ND2  1 1 
        2  3620 1 1  90 ASN O    O   2.932  -4.608  -9.261 1.00 . A A .  97 ASN O    1 1 
        2  3621 1 1  90 ASN OD1  O  -0.670  -2.162 -11.208 1.00 . A A .  97 ASN OD1  1 1 
        2  3622 1 1  91 GLU C    C   5.706  -3.966  -8.147 1.00 . A A .  98 GLU C    1 1 
        2  3623 1 1  91 GLU CA   C   5.165  -2.971  -9.175 1.00 . A A .  98 GLU CA   1 1 
        2  3624 1 1  91 GLU CB   C   6.074  -1.742  -9.239 1.00 . A A .  98 GLU CB   1 1 
        2  3625 1 1  91 GLU CD   C   8.113  -1.076 -10.572 1.00 . A A .  98 GLU CD   1 1 
        2  3626 1 1  91 GLU CG   C   7.515  -2.069  -9.595 1.00 . A A .  98 GLU CG   1 1 
        2  3627 1 1  91 GLU H    H   3.618  -1.645  -8.595 1.00 . A A .  98 GLU H    1 1 
        2  3628 1 1  91 GLU HA   H   5.154  -3.447 -10.144 1.00 . A A .  98 GLU HA   1 1 
        2  3629 1 1  91 GLU HB2  H   5.687  -1.062  -9.983 1.00 . A A .  98 GLU HB2  1 1 
        2  3630 1 1  91 GLU HB3  H   6.065  -1.251  -8.277 1.00 . A A .  98 GLU HB3  1 1 
        2  3631 1 1  91 GLU HG2  H   8.106  -2.061  -8.692 1.00 . A A .  98 GLU HG2  1 1 
        2  3632 1 1  91 GLU HG3  H   7.548  -3.053 -10.038 1.00 . A A .  98 GLU HG3  1 1 
        2  3633 1 1  91 GLU N    N   3.797  -2.571  -8.861 1.00 . A A .  98 GLU N    1 1 
        2  3634 1 1  91 GLU O    O   6.713  -4.630  -8.390 1.00 . A A .  98 GLU O    1 1 
        2  3635 1 1  91 GLU OE1  O   7.496  -0.840 -11.632 1.00 . A A .  98 GLU OE1  1 1 
        2  3636 1 1  91 GLU OE2  O   9.199  -0.534 -10.278 1.00 . A A .  98 GLU OE2  1 1 
        2  3637 1 1  92 LEU C    C   4.889  -6.375  -6.158 1.00 . A A .  99 LEU C    1 1 
        2  3638 1 1  92 LEU CA   C   5.465  -4.979  -5.948 1.00 . A A .  99 LEU CA   1 1 
        2  3639 1 1  92 LEU CB   C   5.048  -4.448  -4.580 1.00 . A A .  99 LEU CB   1 1 
        2  3640 1 1  92 LEU CD1  C   6.088  -4.193  -2.315 1.00 . A A .  99 LEU CD1  1 1 
        2  3641 1 1  92 LEU CD2  C   4.738  -6.226  -2.853 1.00 . A A .  99 LEU CD2  1 1 
        2  3642 1 1  92 LEU CG   C   5.686  -5.176  -3.400 1.00 . A A .  99 LEU CG   1 1 
        2  3643 1 1  92 LEU H    H   4.243  -3.510  -6.859 1.00 . A A .  99 LEU H    1 1 
        2  3644 1 1  92 LEU HA   H   6.541  -5.042  -5.977 1.00 . A A .  99 LEU HA   1 1 
        2  3645 1 1  92 LEU HB2  H   5.316  -3.401  -4.525 1.00 . A A .  99 LEU HB2  1 1 
        2  3646 1 1  92 LEU HB3  H   3.976  -4.533  -4.492 1.00 . A A .  99 LEU HB3  1 1 
        2  3647 1 1  92 LEU HD11 H   6.586  -3.348  -2.766 1.00 . A A .  99 LEU HD11 1 1 
        2  3648 1 1  92 LEU HD12 H   6.758  -4.679  -1.621 1.00 . A A .  99 LEU HD12 1 1 
        2  3649 1 1  92 LEU HD13 H   5.207  -3.855  -1.790 1.00 . A A .  99 LEU HD13 1 1 
        2  3650 1 1  92 LEU HD21 H   4.560  -6.974  -3.611 1.00 . A A .  99 LEU HD21 1 1 
        2  3651 1 1  92 LEU HD22 H   3.802  -5.760  -2.582 1.00 . A A .  99 LEU HD22 1 1 
        2  3652 1 1  92 LEU HD23 H   5.175  -6.692  -1.984 1.00 . A A .  99 LEU HD23 1 1 
        2  3653 1 1  92 LEU HG   H   6.581  -5.679  -3.740 1.00 . A A .  99 LEU HG   1 1 
        2  3654 1 1  92 LEU N    N   5.038  -4.064  -7.001 1.00 . A A .  99 LEU N    1 1 
        2  3655 1 1  92 LEU O    O   5.631  -7.345  -6.308 1.00 . A A .  99 LEU O    1 1 
        2  3656 1 1  93 TYR C    C   3.100  -8.283  -7.764 1.00 . A A . 100 TYR C    1 1 
        2  3657 1 1  93 TYR CA   C   2.894  -7.753  -6.347 1.00 . A A . 100 TYR CA   1 1 
        2  3658 1 1  93 TYR CB   C   1.399  -7.620  -6.045 1.00 . A A . 100 TYR CB   1 1 
        2  3659 1 1  93 TYR CD1  C   1.963  -7.489  -3.581 1.00 . A A . 100 TYR CD1  1 1 
        2  3660 1 1  93 TYR CD2  C  -0.054  -6.465  -4.330 1.00 . A A . 100 TYR CD2  1 1 
        2  3661 1 1  93 TYR CE1  C   1.689  -7.091  -2.286 1.00 . A A . 100 TYR CE1  1 1 
        2  3662 1 1  93 TYR CE2  C  -0.335  -6.063  -3.038 1.00 . A A . 100 TYR CE2  1 1 
        2  3663 1 1  93 TYR CG   C   1.097  -7.183  -4.625 1.00 . A A . 100 TYR CG   1 1 
        2  3664 1 1  93 TYR CZ   C   0.539  -6.379  -2.020 1.00 . A A . 100 TYR CZ   1 1 
        2  3665 1 1  93 TYR H    H   3.025  -5.663  -6.032 1.00 . A A . 100 TYR H    1 1 
        2  3666 1 1  93 TYR HA   H   3.328  -8.455  -5.650 1.00 . A A . 100 TYR HA   1 1 
        2  3667 1 1  93 TYR HB2  H   0.968  -6.889  -6.713 1.00 . A A . 100 TYR HB2  1 1 
        2  3668 1 1  93 TYR HB3  H   0.920  -8.575  -6.207 1.00 . A A . 100 TYR HB3  1 1 
        2  3669 1 1  93 TYR HD1  H   2.864  -8.047  -3.790 1.00 . A A . 100 TYR HD1  1 1 
        2  3670 1 1  93 TYR HD2  H  -0.738  -6.218  -5.129 1.00 . A A . 100 TYR HD2  1 1 
        2  3671 1 1  93 TYR HE1  H   2.375  -7.338  -1.488 1.00 . A A . 100 TYR HE1  1 1 
        2  3672 1 1  93 TYR HE2  H  -1.237  -5.506  -2.830 1.00 . A A . 100 TYR HE2  1 1 
        2  3673 1 1  93 TYR HH   H   1.016  -5.507  -0.375 1.00 . A A . 100 TYR HH   1 1 
        2  3674 1 1  93 TYR N    N   3.564  -6.471  -6.160 1.00 . A A . 100 TYR N    1 1 
        2  3675 1 1  93 TYR O    O   3.019  -9.488  -8.001 1.00 . A A . 100 TYR O    1 1 
        2  3676 1 1  93 TYR OH   O   0.262  -5.980  -0.733 1.00 . A A . 100 TYR OH   1 1 
        2  3677 1 1  94 ASN C    C   5.076  -8.044 -10.341 1.00 . A A . 101 ASN C    1 1 
        2  3678 1 1  94 ASN CA   C   3.596  -7.766 -10.090 1.00 . A A . 101 ASN CA   1 1 
        2  3679 1 1  94 ASN CB   C   3.100  -6.669 -11.032 1.00 . A A . 101 ASN CB   1 1 
        2  3680 1 1  94 ASN CG   C   2.795  -7.194 -12.422 1.00 . A A . 101 ASN CG   1 1 
        2  3681 1 1  94 ASN H    H   3.430  -6.435  -8.453 1.00 . A A . 101 ASN H    1 1 
        2  3682 1 1  94 ASN HA   H   3.036  -8.670 -10.277 1.00 . A A . 101 ASN HA   1 1 
        2  3683 1 1  94 ASN HB2  H   2.198  -6.235 -10.627 1.00 . A A . 101 ASN HB2  1 1 
        2  3684 1 1  94 ASN HB3  H   3.857  -5.904 -11.114 1.00 . A A . 101 ASN HB3  1 1 
        2  3685 1 1  94 ASN HD21 H   1.677  -5.595 -12.806 1.00 . A A . 101 ASN HD21 1 1 
        2  3686 1 1  94 ASN HD22 H   1.798  -6.752 -14.083 1.00 . A A . 101 ASN HD22 1 1 
        2  3687 1 1  94 ASN N    N   3.373  -7.381  -8.701 1.00 . A A . 101 ASN N    1 1 
        2  3688 1 1  94 ASN ND2  N   2.011  -6.437 -13.180 1.00 . A A . 101 ASN ND2  1 1 
        2  3689 1 1  94 ASN O    O   5.677  -7.488 -11.261 1.00 . A A . 101 ASN O    1 1 
        2  3690 1 1  94 ASN OD1  O   3.261  -8.265 -12.810 1.00 . A A . 101 ASN OD1  1 1 
        2  3691 1 1  95 ASP C    C   7.354  -9.928 -10.975 1.00 . A A . 102 ASP C    1 1 
        2  3692 1 1  95 ASP CA   C   7.067  -9.256  -9.636 1.00 . A A . 102 ASP CA   1 1 
        2  3693 1 1  95 ASP CB   C   7.482 -10.183  -8.491 1.00 . A A . 102 ASP CB   1 1 
        2  3694 1 1  95 ASP CG   C   6.510 -11.331  -8.296 1.00 . A A . 102 ASP CG   1 1 
        2  3695 1 1  95 ASP H    H   5.125  -9.311  -8.797 1.00 . A A . 102 ASP H    1 1 
        2  3696 1 1  95 ASP HA   H   7.642  -8.345  -9.574 1.00 . A A . 102 ASP HA   1 1 
        2  3697 1 1  95 ASP HB2  H   8.457 -10.594  -8.706 1.00 . A A . 102 ASP HB2  1 1 
        2  3698 1 1  95 ASP HB3  H   7.528  -9.614  -7.574 1.00 . A A . 102 ASP HB3  1 1 
        2  3699 1 1  95 ASP N    N   5.657  -8.904  -9.513 1.00 . A A . 102 ASP N    1 1 
        2  3700 1 1  95 ASP O    O   6.483 -10.577 -11.554 1.00 . A A . 102 ASP O    1 1 
        2  3701 1 1  95 ASP OD1  O   5.428 -11.100  -7.716 1.00 . A A . 102 ASP OD1  1 1 
        2  3702 1 1  95 ASP OD2  O   6.830 -12.459  -8.724 1.00 . A A . 102 ASP OD2  1 1 
        2  3703 1 1  96 ARG C    C  10.203 -11.269 -12.528 1.00 . A A . 103 ARG C    1 1 
        2  3704 1 1  96 ARG CA   C   8.992 -10.363 -12.723 1.00 . A A . 103 ARG CA   1 1 
        2  3705 1 1  96 ARG CB   C   9.317  -9.268 -13.742 1.00 . A A . 103 ARG CB   1 1 
        2  3706 1 1  96 ARG CD   C   7.174  -9.012 -15.030 1.00 . A A . 103 ARG CD   1 1 
        2  3707 1 1  96 ARG CG   C   8.140  -8.358 -14.054 1.00 . A A . 103 ARG CG   1 1 
        2  3708 1 1  96 ARG CZ   C   5.740 -11.015 -15.069 1.00 . A A . 103 ARG CZ   1 1 
        2  3709 1 1  96 ARG H    H   9.231  -9.243 -10.943 1.00 . A A . 103 ARG H    1 1 
        2  3710 1 1  96 ARG HA   H   8.170 -10.955 -13.094 1.00 . A A . 103 ARG HA   1 1 
        2  3711 1 1  96 ARG HB2  H  10.122  -8.661 -13.356 1.00 . A A . 103 ARG HB2  1 1 
        2  3712 1 1  96 ARG HB3  H   9.639  -9.733 -14.663 1.00 . A A . 103 ARG HB3  1 1 
        2  3713 1 1  96 ARG HD2  H   6.507  -8.256 -15.416 1.00 . A A . 103 ARG HD2  1 1 
        2  3714 1 1  96 ARG HD3  H   7.741  -9.440 -15.844 1.00 . A A . 103 ARG HD3  1 1 
        2  3715 1 1  96 ARG HE   H   6.328 -10.061 -13.417 1.00 . A A . 103 ARG HE   1 1 
        2  3716 1 1  96 ARG HG2  H   7.615  -8.138 -13.137 1.00 . A A . 103 ARG HG2  1 1 
        2  3717 1 1  96 ARG HG3  H   8.511  -7.441 -14.488 1.00 . A A . 103 ARG HG3  1 1 
        2  3718 1 1  96 ARG HH11 H   6.315 -10.360 -16.894 1.00 . A A . 103 ARG HH11 1 1 
        2  3719 1 1  96 ARG HH12 H   5.307 -11.768 -16.895 1.00 . A A . 103 ARG HH12 1 1 
        2  3720 1 1  96 ARG HH21 H   5.003 -11.912 -13.416 1.00 . A A . 103 ARG HH21 1 1 
        2  3721 1 1  96 ARG HH22 H   4.561 -12.649 -14.920 1.00 . A A . 103 ARG HH22 1 1 
        2  3722 1 1  96 ARG N    N   8.583  -9.770 -11.456 1.00 . A A . 103 ARG N    1 1 
        2  3723 1 1  96 ARG NE   N   6.383 -10.064 -14.396 1.00 . A A . 103 ARG NE   1 1 
        2  3724 1 1  96 ARG NH1  N   5.792 -11.050 -16.394 1.00 . A A . 103 ARG NH1  1 1 
        2  3725 1 1  96 ARG NH2  N   5.044 -11.934 -14.414 1.00 . A A . 103 ARG NH2  1 1 
        2  3726 1 1  96 ARG O    O  10.110 -12.489 -12.677 1.00 . A A . 103 ARG O    1 1 
        2  3727 1 1  97 PHE C    C  12.927 -11.444 -10.486 1.00 . A A . 104 PHE C    1 1 
        2  3728 1 1  97 PHE CA   C  12.569 -11.417 -11.968 1.00 . A A . 104 PHE CA   1 1 
        2  3729 1 1  97 PHE CB   C  13.717 -10.803 -12.770 1.00 . A A . 104 PHE CB   1 1 
        2  3730 1 1  97 PHE CD1  C  12.652 -10.225 -14.967 1.00 . A A . 104 PHE CD1  1 1 
        2  3731 1 1  97 PHE CD2  C  14.362 -11.887 -14.940 1.00 . A A . 104 PHE CD2  1 1 
        2  3732 1 1  97 PHE CE1  C  12.517 -10.381 -16.333 1.00 . A A . 104 PHE CE1  1 1 
        2  3733 1 1  97 PHE CE2  C  14.233 -12.047 -16.305 1.00 . A A . 104 PHE CE2  1 1 
        2  3734 1 1  97 PHE CG   C  13.574 -10.975 -14.255 1.00 . A A . 104 PHE CG   1 1 
        2  3735 1 1  97 PHE CZ   C  13.309 -11.294 -17.004 1.00 . A A . 104 PHE CZ   1 1 
        2  3736 1 1  97 PHE H    H  11.348  -9.692 -12.083 1.00 . A A . 104 PHE H    1 1 
        2  3737 1 1  97 PHE HA   H  12.406 -12.430 -12.306 1.00 . A A . 104 PHE HA   1 1 
        2  3738 1 1  97 PHE HB2  H  13.767  -9.745 -12.563 1.00 . A A . 104 PHE HB2  1 1 
        2  3739 1 1  97 PHE HB3  H  14.646 -11.267 -12.469 1.00 . A A . 104 PHE HB3  1 1 
        2  3740 1 1  97 PHE HD1  H  12.032  -9.512 -14.444 1.00 . A A . 104 PHE HD1  1 1 
        2  3741 1 1  97 PHE HD2  H  15.084 -12.477 -14.394 1.00 . A A . 104 PHE HD2  1 1 
        2  3742 1 1  97 PHE HE1  H  11.795  -9.791 -16.877 1.00 . A A . 104 PHE HE1  1 1 
        2  3743 1 1  97 PHE HE2  H  14.853 -12.762 -16.827 1.00 . A A . 104 PHE HE2  1 1 
        2  3744 1 1  97 PHE HZ   H  13.206 -11.418 -18.072 1.00 . A A . 104 PHE HZ   1 1 
        2  3745 1 1  97 PHE N    N  11.338 -10.666 -12.190 1.00 . A A . 104 PHE N    1 1 
        2  3746 1 1  97 PHE O    O  13.538 -12.396 -10.000 1.00 . A A . 104 PHE O    1 1 
        2  3747 1 1  98 ASP C    C  11.534 -10.013  -7.570 1.00 . A A . 105 ASP C    1 1 
        2  3748 1 1  98 ASP CA   C  12.818 -10.287  -8.344 1.00 . A A . 105 ASP CA   1 1 
        2  3749 1 1  98 ASP CB   C  13.838  -9.176  -8.078 1.00 . A A . 105 ASP CB   1 1 
        2  3750 1 1  98 ASP CG   C  14.939  -9.133  -9.121 1.00 . A A . 105 ASP CG   1 1 
        2  3751 1 1  98 ASP H    H  12.058  -9.665 -10.219 1.00 . A A . 105 ASP H    1 1 
        2  3752 1 1  98 ASP HA   H  13.229 -11.229  -8.013 1.00 . A A . 105 ASP HA   1 1 
        2  3753 1 1  98 ASP HB2  H  13.331  -8.223  -8.077 1.00 . A A . 105 ASP HB2  1 1 
        2  3754 1 1  98 ASP HB3  H  14.291  -9.338  -7.111 1.00 . A A . 105 ASP HB3  1 1 
        2  3755 1 1  98 ASP N    N  12.542 -10.391  -9.773 1.00 . A A . 105 ASP N    1 1 
        2  3756 1 1  98 ASP O    O  10.978  -8.916  -7.639 1.00 . A A . 105 ASP O    1 1 
        2  3757 1 1  98 ASP OD1  O  15.712 -10.109  -9.210 1.00 . A A . 105 ASP OD1  1 1 
        2  3758 1 1  98 ASP OD2  O  15.029  -8.120  -9.847 1.00 . A A . 105 ASP OD2  1 1 
        2  3759 1 1  99 SER C    C  10.122 -10.824  -4.567 1.00 . A A . 106 SER C    1 1 
        2  3760 1 1  99 SER CA   C   9.834 -10.884  -6.063 1.00 . A A . 106 SER CA   1 1 
        2  3761 1 1  99 SER CB   C   8.890 -12.048  -6.360 1.00 . A A . 106 SER CB   1 1 
        2  3762 1 1  99 SER H    H  11.543 -11.871  -6.831 1.00 . A A . 106 SER H    1 1 
        2  3763 1 1  99 SER HA   H   9.355  -9.963  -6.360 1.00 . A A . 106 SER HA   1 1 
        2  3764 1 1  99 SER HB2  H   7.962 -11.893  -5.831 1.00 . A A . 106 SER HB2  1 1 
        2  3765 1 1  99 SER HB3  H   8.698 -12.092  -7.421 1.00 . A A . 106 SER HB3  1 1 
        2  3766 1 1  99 SER HG   H  10.217 -13.483  -6.488 1.00 . A A . 106 SER HG   1 1 
        2  3767 1 1  99 SER N    N  11.060 -11.018  -6.840 1.00 . A A . 106 SER N    1 1 
        2  3768 1 1  99 SER O    O   9.261 -11.146  -3.749 1.00 . A A . 106 SER O    1 1 
        2  3769 1 1  99 SER OG   O   9.452 -13.280  -5.944 1.00 . A A . 106 SER OG   1 1 
        2  3770 1 1 100 ARG C    C  10.830  -9.272  -2.092 1.00 . A A . 107 ARG C    1 1 
        2  3771 1 1 100 ARG CA   C  11.706 -10.300  -2.802 1.00 . A A . 107 ARG CA   1 1 
        2  3772 1 1 100 ARG CB   C  13.180  -9.909  -2.658 1.00 . A A . 107 ARG CB   1 1 
        2  3773 1 1 100 ARG CD   C  14.615  -9.426  -4.663 1.00 . A A . 107 ARG CD   1 1 
        2  3774 1 1 100 ARG CG   C  14.085 -10.501  -3.727 1.00 . A A . 107 ARG CG   1 1 
        2  3775 1 1 100 ARG CZ   C  15.457  -7.119  -4.464 1.00 . A A . 107 ARG CZ   1 1 
        2  3776 1 1 100 ARG H    H  11.977 -10.153  -4.903 1.00 . A A . 107 ARG H    1 1 
        2  3777 1 1 100 ARG HA   H  11.551 -11.266  -2.345 1.00 . A A . 107 ARG HA   1 1 
        2  3778 1 1 100 ARG HB2  H  13.260  -8.833  -2.704 1.00 . A A . 107 ARG HB2  1 1 
        2  3779 1 1 100 ARG HB3  H  13.535 -10.243  -1.693 1.00 . A A . 107 ARG HB3  1 1 
        2  3780 1 1 100 ARG HD2  H  15.351  -9.867  -5.318 1.00 . A A . 107 ARG HD2  1 1 
        2  3781 1 1 100 ARG HD3  H  13.794  -9.045  -5.252 1.00 . A A . 107 ARG HD3  1 1 
        2  3782 1 1 100 ARG HE   H  15.484  -8.477  -3.002 1.00 . A A . 107 ARG HE   1 1 
        2  3783 1 1 100 ARG HG2  H  14.919 -10.991  -3.248 1.00 . A A . 107 ARG HG2  1 1 
        2  3784 1 1 100 ARG HG3  H  13.522 -11.221  -4.302 1.00 . A A . 107 ARG HG3  1 1 
        2  3785 1 1 100 ARG HH11 H  14.702  -7.581  -6.283 1.00 . A A . 107 ARG HH11 1 1 
        2  3786 1 1 100 ARG HH12 H  15.300  -5.964  -6.117 1.00 . A A . 107 ARG HH12 1 1 
        2  3787 1 1 100 ARG HH21 H  16.271  -6.351  -2.782 1.00 . A A . 107 ARG HH21 1 1 
        2  3788 1 1 100 ARG HH22 H  16.190  -5.266  -4.130 1.00 . A A . 107 ARG HH22 1 1 
        2  3789 1 1 100 ARG N    N  11.329 -10.404  -4.209 1.00 . A A . 107 ARG N    1 1 
        2  3790 1 1 100 ARG NE   N  15.229  -8.319  -3.935 1.00 . A A . 107 ARG NE   1 1 
        2  3791 1 1 100 ARG NH1  N  15.126  -6.868  -5.725 1.00 . A A . 107 ARG NH1  1 1 
        2  3792 1 1 100 ARG NH2  N  16.019  -6.167  -3.732 1.00 . A A . 107 ARG NH2  1 1 
        2  3793 1 1 100 ARG O    O  10.615  -9.351  -0.883 1.00 . A A . 107 ARG O    1 1 
        2  3794 1 1 101 TRP C    C   8.100  -7.769  -1.959 1.00 . A A . 108 TRP C    1 1 
        2  3795 1 1 101 TRP CA   C   9.491  -7.248  -2.313 1.00 . A A . 108 TRP CA   1 1 
        2  3796 1 1 101 TRP CB   C   9.378  -6.096  -3.314 1.00 . A A . 108 TRP CB   1 1 
        2  3797 1 1 101 TRP CD1  C  11.328  -5.635  -4.911 1.00 . A A . 108 TRP CD1  1 1 
        2  3798 1 1 101 TRP CD2  C  11.579  -4.744  -2.873 1.00 . A A . 108 TRP CD2  1 1 
        2  3799 1 1 101 TRP CE2  C  12.711  -4.421  -3.645 1.00 . A A . 108 TRP CE2  1 1 
        2  3800 1 1 101 TRP CE3  C  11.512  -4.290  -1.553 1.00 . A A . 108 TRP CE3  1 1 
        2  3801 1 1 101 TRP CG   C  10.706  -5.521  -3.702 1.00 . A A . 108 TRP CG   1 1 
        2  3802 1 1 101 TRP CH2  C  13.672  -3.233  -1.845 1.00 . A A . 108 TRP CH2  1 1 
        2  3803 1 1 101 TRP CZ2  C  13.766  -3.665  -3.140 1.00 . A A . 108 TRP CZ2  1 1 
        2  3804 1 1 101 TRP CZ3  C  12.560  -3.540  -1.053 1.00 . A A . 108 TRP CZ3  1 1 
        2  3805 1 1 101 TRP H    H  10.553  -8.295  -3.813 1.00 . A A . 108 TRP H    1 1 
        2  3806 1 1 101 TRP HA   H   9.961  -6.882  -1.413 1.00 . A A . 108 TRP HA   1 1 
        2  3807 1 1 101 TRP HB2  H   8.894  -6.452  -4.211 1.00 . A A . 108 TRP HB2  1 1 
        2  3808 1 1 101 TRP HB3  H   8.785  -5.306  -2.878 1.00 . A A . 108 TRP HB3  1 1 
        2  3809 1 1 101 TRP HD1  H  10.920  -6.169  -5.757 1.00 . A A . 108 TRP HD1  1 1 
        2  3810 1 1 101 TRP HE1  H  13.164  -4.914  -5.634 1.00 . A A . 108 TRP HE1  1 1 
        2  3811 1 1 101 TRP HE3  H  10.661  -4.516  -0.929 1.00 . A A . 108 TRP HE3  1 1 
        2  3812 1 1 101 TRP HH2  H  14.468  -2.645  -1.413 1.00 . A A . 108 TRP HH2  1 1 
        2  3813 1 1 101 TRP HZ2  H  14.632  -3.419  -3.737 1.00 . A A . 108 TRP HZ2  1 1 
        2  3814 1 1 101 TRP HZ3  H  12.525  -3.180  -0.035 1.00 . A A . 108 TRP HZ3  1 1 
        2  3815 1 1 101 TRP N    N  10.337  -8.303  -2.857 1.00 . A A . 108 TRP N    1 1 
        2  3816 1 1 101 TRP NE1  N  12.534  -4.976  -4.885 1.00 . A A . 108 TRP NE1  1 1 
        2  3817 1 1 101 TRP O    O   7.485  -7.308  -0.997 1.00 . A A . 108 TRP O    1 1 
        2  3818 1 1 102 ARG C    C   6.381 -10.604  -1.708 1.00 . A A . 109 ARG C    1 1 
        2  3819 1 1 102 ARG CA   C   6.282  -9.295  -2.487 1.00 . A A . 109 ARG CA   1 1 
        2  3820 1 1 102 ARG CB   C   5.541  -9.522  -3.807 1.00 . A A . 109 ARG CB   1 1 
        2  3821 1 1 102 ARG CD   C   5.728 -11.917  -4.536 1.00 . A A . 109 ARG CD   1 1 
        2  3822 1 1 102 ARG CG   C   6.235 -10.500  -4.740 1.00 . A A . 109 ARG CG   1 1 
        2  3823 1 1 102 ARG CZ   C   3.694 -13.192  -5.101 1.00 . A A . 109 ARG CZ   1 1 
        2  3824 1 1 102 ARG H    H   8.132  -9.062  -3.492 1.00 . A A . 109 ARG H    1 1 
        2  3825 1 1 102 ARG HA   H   5.727  -8.583  -1.894 1.00 . A A . 109 ARG HA   1 1 
        2  3826 1 1 102 ARG HB2  H   4.555  -9.903  -3.590 1.00 . A A . 109 ARG HB2  1 1 
        2  3827 1 1 102 ARG HB3  H   5.446  -8.576  -4.320 1.00 . A A . 109 ARG HB3  1 1 
        2  3828 1 1 102 ARG HD2  H   6.279 -12.580  -5.186 1.00 . A A . 109 ARG HD2  1 1 
        2  3829 1 1 102 ARG HD3  H   5.898 -12.199  -3.508 1.00 . A A . 109 ARG HD3  1 1 
        2  3830 1 1 102 ARG HE   H   3.769 -11.215  -4.837 1.00 . A A . 109 ARG HE   1 1 
        2  3831 1 1 102 ARG HG2  H   6.044 -10.204  -5.761 1.00 . A A . 109 ARG HG2  1 1 
        2  3832 1 1 102 ARG HG3  H   7.297 -10.475  -4.548 1.00 . A A . 109 ARG HG3  1 1 
        2  3833 1 1 102 ARG HH11 H   5.362 -14.320  -4.907 1.00 . A A . 109 ARG HH11 1 1 
        2  3834 1 1 102 ARG HH12 H   3.918 -15.191  -5.306 1.00 . A A . 109 ARG HH12 1 1 
        2  3835 1 1 102 ARG HH21 H   1.871 -12.359  -5.362 1.00 . A A . 109 ARG HH21 1 1 
        2  3836 1 1 102 ARG HH22 H   1.937 -14.077  -5.564 1.00 . A A . 109 ARG HH22 1 1 
        2  3837 1 1 102 ARG N    N   7.602  -8.728  -2.736 1.00 . A A . 109 ARG N    1 1 
        2  3838 1 1 102 ARG NE   N   4.302 -12.038  -4.834 1.00 . A A . 109 ARG NE   1 1 
        2  3839 1 1 102 ARG NH1  N   4.381 -14.327  -5.105 1.00 . A A . 109 ARG NH1  1 1 
        2  3840 1 1 102 ARG NH2  N   2.394 -13.211  -5.363 1.00 . A A . 109 ARG NH2  1 1 
        2  3841 1 1 102 ARG O    O   5.395 -11.074  -1.140 1.00 . A A . 109 ARG O    1 1 
        2  3842 1 1 103 ASP C    C   8.002 -12.200   0.525 1.00 . A A . 110 ASP C    1 1 
        2  3843 1 1 103 ASP CA   C   7.796 -12.445  -0.969 1.00 . A A . 110 ASP CA   1 1 
        2  3844 1 1 103 ASP CB   C   9.007 -13.177  -1.549 1.00 . A A . 110 ASP CB   1 1 
        2  3845 1 1 103 ASP CG   C   8.624 -14.142  -2.654 1.00 . A A . 110 ASP CG   1 1 
        2  3846 1 1 103 ASP H    H   8.326 -10.772  -2.151 1.00 . A A . 110 ASP H    1 1 
        2  3847 1 1 103 ASP HA   H   6.918 -13.059  -1.103 1.00 . A A . 110 ASP HA   1 1 
        2  3848 1 1 103 ASP HB2  H   9.699 -12.454  -1.953 1.00 . A A . 110 ASP HB2  1 1 
        2  3849 1 1 103 ASP HB3  H   9.495 -13.735  -0.762 1.00 . A A . 110 ASP HB3  1 1 
        2  3850 1 1 103 ASP N    N   7.575 -11.191  -1.682 1.00 . A A . 110 ASP N    1 1 
        2  3851 1 1 103 ASP O    O   7.798 -13.098   1.342 1.00 . A A . 110 ASP O    1 1 
        2  3852 1 1 103 ASP OD1  O   7.572 -14.802  -2.529 1.00 . A A . 110 ASP OD1  1 1 
        2  3853 1 1 103 ASP OD2  O   9.378 -14.239  -3.646 1.00 . A A . 110 ASP OD2  1 1 
        2  3854 1 1 104 THR C    C   7.409 -10.895   3.125 1.00 . A A . 111 THR C    1 1 
        2  3855 1 1 104 THR CA   C   8.644 -10.625   2.270 1.00 . A A . 111 THR CA   1 1 
        2  3856 1 1 104 THR CB   C   9.040  -9.150   2.377 1.00 . A A . 111 THR CB   1 1 
        2  3857 1 1 104 THR CG2  C  10.338  -8.938   3.121 1.00 . A A . 111 THR CG2  1 1 
        2  3858 1 1 104 THR H    H   8.557 -10.307   0.183 1.00 . A A . 111 THR H    1 1 
        2  3859 1 1 104 THR HA   H   9.458 -11.233   2.634 1.00 . A A . 111 THR HA   1 1 
        2  3860 1 1 104 THR HB   H   8.264  -8.615   2.905 1.00 . A A . 111 THR HB   1 1 
        2  3861 1 1 104 THR HG1  H   8.400  -8.060   0.881 1.00 . A A . 111 THR HG1  1 1 
        2  3862 1 1 104 THR HG21 H  10.132  -8.787   4.170 1.00 . A A . 111 THR HG21 1 1 
        2  3863 1 1 104 THR HG22 H  10.843  -8.070   2.723 1.00 . A A . 111 THR HG22 1 1 
        2  3864 1 1 104 THR HG23 H  10.967  -9.808   2.998 1.00 . A A . 111 THR HG23 1 1 
        2  3865 1 1 104 THR N    N   8.409 -10.982   0.877 1.00 . A A . 111 THR N    1 1 
        2  3866 1 1 104 THR O    O   6.278 -10.699   2.681 1.00 . A A . 111 THR O    1 1 
        2  3867 1 1 104 THR OG1  O   9.184  -8.572   1.092 1.00 . A A . 111 THR OG1  1 1 
        2  3868 1 1 105 LYS C    C   5.776 -10.355   5.614 1.00 . A A . 112 LYS C    1 1 
        2  3869 1 1 105 LYS CA   C   6.543 -11.630   5.277 1.00 . A A . 112 LYS CA   1 1 
        2  3870 1 1 105 LYS CB   C   7.080 -12.276   6.557 1.00 . A A . 112 LYS CB   1 1 
        2  3871 1 1 105 LYS CD   C   8.160 -14.513   6.959 1.00 . A A . 112 LYS CD   1 1 
        2  3872 1 1 105 LYS CE   C   9.071 -14.650   5.749 1.00 . A A . 112 LYS CE   1 1 
        2  3873 1 1 105 LYS CG   C   6.872 -13.781   6.610 1.00 . A A . 112 LYS CG   1 1 
        2  3874 1 1 105 LYS H    H   8.560 -11.473   4.656 1.00 . A A . 112 LYS H    1 1 
        2  3875 1 1 105 LYS HA   H   5.872 -12.321   4.789 1.00 . A A . 112 LYS HA   1 1 
        2  3876 1 1 105 LYS HB2  H   8.140 -12.075   6.629 1.00 . A A . 112 LYS HB2  1 1 
        2  3877 1 1 105 LYS HB3  H   6.581 -11.835   7.408 1.00 . A A . 112 LYS HB3  1 1 
        2  3878 1 1 105 LYS HD2  H   8.679 -13.960   7.727 1.00 . A A . 112 LYS HD2  1 1 
        2  3879 1 1 105 LYS HD3  H   7.914 -15.499   7.326 1.00 . A A . 112 LYS HD3  1 1 
        2  3880 1 1 105 LYS HE2  H   9.458 -15.656   5.718 1.00 . A A . 112 LYS HE2  1 1 
        2  3881 1 1 105 LYS HE3  H   8.493 -14.459   4.856 1.00 . A A . 112 LYS HE3  1 1 
        2  3882 1 1 105 LYS HG2  H   6.129 -14.005   7.361 1.00 . A A . 112 LYS HG2  1 1 
        2  3883 1 1 105 LYS HG3  H   6.526 -14.121   5.646 1.00 . A A . 112 LYS HG3  1 1 
        2  3884 1 1 105 LYS HZ1  H  11.037 -14.148   6.242 1.00 . A A . 112 LYS HZ1  1 1 
        2  3885 1 1 105 LYS HZ2  H   9.951 -12.857   6.361 1.00 . A A . 112 LYS HZ2  1 1 
        2  3886 1 1 105 LYS HZ3  H  10.467 -13.389   4.841 1.00 . A A . 112 LYS HZ3  1 1 
        2  3887 1 1 105 LYS N    N   7.635 -11.341   4.358 1.00 . A A . 112 LYS N    1 1 
        2  3888 1 1 105 LYS NZ   N  10.211 -13.694   5.802 1.00 . A A . 112 LYS NZ   1 1 
        2  3889 1 1 105 LYS O    O   4.554 -10.372   5.756 1.00 . A A . 112 LYS O    1 1 
        2  3890 1 1 106 ILE C    C   4.877  -7.573   4.985 1.00 . A A . 113 ILE C    1 1 
        2  3891 1 1 106 ILE CA   C   5.898  -7.963   6.048 1.00 . A A . 113 ILE CA   1 1 
        2  3892 1 1 106 ILE CB   C   6.961  -6.850   6.150 1.00 . A A . 113 ILE CB   1 1 
        2  3893 1 1 106 ILE CD1  C   8.830  -5.693   4.865 1.00 . A A . 113 ILE CD1  1 1 
        2  3894 1 1 106 ILE CG1  C   7.736  -6.736   4.836 1.00 . A A . 113 ILE CG1  1 1 
        2  3895 1 1 106 ILE CG2  C   7.909  -7.126   7.307 1.00 . A A . 113 ILE CG2  1 1 
        2  3896 1 1 106 ILE H    H   7.475  -9.301   5.606 1.00 . A A . 113 ILE H    1 1 
        2  3897 1 1 106 ILE HA   H   5.399  -8.049   7.002 1.00 . A A . 113 ILE HA   1 1 
        2  3898 1 1 106 ILE HB   H   6.456  -5.917   6.344 1.00 . A A . 113 ILE HB   1 1 
        2  3899 1 1 106 ILE HD11 H   9.664  -6.031   4.268 1.00 . A A . 113 ILE HD11 1 1 
        2  3900 1 1 106 ILE HD12 H   9.157  -5.539   5.883 1.00 . A A . 113 ILE HD12 1 1 
        2  3901 1 1 106 ILE HD13 H   8.454  -4.764   4.463 1.00 . A A . 113 ILE HD13 1 1 
        2  3902 1 1 106 ILE HG12 H   8.193  -7.689   4.614 1.00 . A A . 113 ILE HG12 1 1 
        2  3903 1 1 106 ILE HG13 H   7.050  -6.478   4.043 1.00 . A A . 113 ILE HG13 1 1 
        2  3904 1 1 106 ILE HG21 H   7.342  -7.420   8.177 1.00 . A A . 113 ILE HG21 1 1 
        2  3905 1 1 106 ILE HG22 H   8.472  -6.230   7.530 1.00 . A A . 113 ILE HG22 1 1 
        2  3906 1 1 106 ILE HG23 H   8.590  -7.919   7.033 1.00 . A A . 113 ILE HG23 1 1 
        2  3907 1 1 106 ILE N    N   6.505  -9.250   5.735 1.00 . A A . 113 ILE N    1 1 
        2  3908 1 1 106 ILE O    O   3.822  -7.019   5.294 1.00 . A A . 113 ILE O    1 1 
        2  3909 1 1 107 ALA C    C   3.046  -8.399   2.672 1.00 . A A . 114 ALA C    1 1 
        2  3910 1 1 107 ALA CA   C   4.316  -7.556   2.617 1.00 . A A . 114 ALA CA   1 1 
        2  3911 1 1 107 ALA CB   C   5.039  -7.768   1.295 1.00 . A A . 114 ALA CB   1 1 
        2  3912 1 1 107 ALA H    H   6.056  -8.313   3.550 1.00 . A A . 114 ALA H    1 1 
        2  3913 1 1 107 ALA HA   H   4.047  -6.512   2.689 1.00 . A A . 114 ALA HA   1 1 
        2  3914 1 1 107 ALA HB1  H   5.774  -8.553   1.407 1.00 . A A . 114 ALA HB1  1 1 
        2  3915 1 1 107 ALA HB2  H   5.531  -6.853   1.004 1.00 . A A . 114 ALA HB2  1 1 
        2  3916 1 1 107 ALA HB3  H   4.325  -8.050   0.535 1.00 . A A . 114 ALA HB3  1 1 
        2  3917 1 1 107 ALA N    N   5.200  -7.871   3.731 1.00 . A A . 114 ALA N    1 1 
        2  3918 1 1 107 ALA O    O   1.961  -7.927   2.332 1.00 . A A . 114 ALA O    1 1 
        2  3919 1 1 108 GLN C    C   1.102 -10.111   4.312 1.00 . A A . 115 GLN C    1 1 
        2  3920 1 1 108 GLN CA   C   2.054 -10.556   3.207 1.00 . A A . 115 GLN CA   1 1 
        2  3921 1 1 108 GLN CB   C   2.536 -11.983   3.476 1.00 . A A . 115 GLN CB   1 1 
        2  3922 1 1 108 GLN CD   C   2.808 -13.439   1.431 1.00 . A A . 115 GLN CD   1 1 
        2  3923 1 1 108 GLN CG   C   3.491 -12.512   2.418 1.00 . A A . 115 GLN CG   1 1 
        2  3924 1 1 108 GLN H    H   4.080  -9.965   3.362 1.00 . A A . 115 GLN H    1 1 
        2  3925 1 1 108 GLN HA   H   1.527 -10.535   2.264 1.00 . A A . 115 GLN HA   1 1 
        2  3926 1 1 108 GLN HB2  H   3.042 -12.005   4.429 1.00 . A A . 115 GLN HB2  1 1 
        2  3927 1 1 108 GLN HB3  H   1.679 -12.638   3.518 1.00 . A A . 115 GLN HB3  1 1 
        2  3928 1 1 108 GLN HE21 H   1.974 -11.886   0.510 1.00 . A A . 115 GLN HE21 1 1 
        2  3929 1 1 108 GLN HE22 H   1.597 -13.439  -0.147 1.00 . A A . 115 GLN HE22 1 1 
        2  3930 1 1 108 GLN HG2  H   3.906 -11.677   1.874 1.00 . A A . 115 GLN HG2  1 1 
        2  3931 1 1 108 GLN HG3  H   4.286 -13.054   2.908 1.00 . A A . 115 GLN HG3  1 1 
        2  3932 1 1 108 GLN N    N   3.190  -9.648   3.104 1.00 . A A . 115 GLN N    1 1 
        2  3933 1 1 108 GLN NE2  N   2.050 -12.864   0.505 1.00 . A A . 115 GLN NE2  1 1 
        2  3934 1 1 108 GLN O    O  -0.118 -10.191   4.164 1.00 . A A . 115 GLN O    1 1 
        2  3935 1 1 108 GLN OE1  O   2.962 -14.658   1.498 1.00 . A A . 115 GLN OE1  1 1 
        2  3936 1 1 109 ASP C    C   0.165  -7.863   6.225 1.00 . A A . 116 ASP C    1 1 
        2  3937 1 1 109 ASP CA   C   0.867  -9.180   6.549 1.00 . A A . 116 ASP CA   1 1 
        2  3938 1 1 109 ASP CB   C   1.748  -9.009   7.788 1.00 . A A . 116 ASP CB   1 1 
        2  3939 1 1 109 ASP CG   C   1.701 -10.219   8.701 1.00 . A A . 116 ASP CG   1 1 
        2  3940 1 1 109 ASP H    H   2.645  -9.598   5.478 1.00 . A A . 116 ASP H    1 1 
        2  3941 1 1 109 ASP HA   H   0.118  -9.931   6.753 1.00 . A A . 116 ASP HA   1 1 
        2  3942 1 1 109 ASP HB2  H   2.770  -8.857   7.477 1.00 . A A . 116 ASP HB2  1 1 
        2  3943 1 1 109 ASP HB3  H   1.413  -8.147   8.346 1.00 . A A . 116 ASP HB3  1 1 
        2  3944 1 1 109 ASP N    N   1.666  -9.639   5.419 1.00 . A A . 116 ASP N    1 1 
        2  3945 1 1 109 ASP O    O  -0.817  -7.497   6.872 1.00 . A A . 116 ASP O    1 1 
        2  3946 1 1 109 ASP OD1  O   2.397 -11.213   8.406 1.00 . A A . 116 ASP OD1  1 1 
        2  3947 1 1 109 ASP OD2  O   0.967 -10.172   9.711 1.00 . A A . 116 ASP OD2  1 1 
        2  3948 1 1 110 PHE C    C  -1.404  -5.994   4.572 1.00 . A A . 117 PHE C    1 1 
        2  3949 1 1 110 PHE CA   C   0.099  -5.874   4.813 1.00 . A A . 117 PHE CA   1 1 
        2  3950 1 1 110 PHE CB   C   0.790  -5.369   3.545 1.00 . A A . 117 PHE CB   1 1 
        2  3951 1 1 110 PHE CD1  C   1.156  -2.955   4.116 1.00 . A A . 117 PHE CD1  1 1 
        2  3952 1 1 110 PHE CD2  C  -0.200  -3.480   2.225 1.00 . A A . 117 PHE CD2  1 1 
        2  3953 1 1 110 PHE CE1  C   0.962  -1.607   3.885 1.00 . A A . 117 PHE CE1  1 1 
        2  3954 1 1 110 PHE CE2  C  -0.396  -2.133   1.989 1.00 . A A . 117 PHE CE2  1 1 
        2  3955 1 1 110 PHE CG   C   0.577  -3.906   3.291 1.00 . A A . 117 PHE CG   1 1 
        2  3956 1 1 110 PHE CZ   C   0.186  -1.195   2.819 1.00 . A A . 117 PHE CZ   1 1 
        2  3957 1 1 110 PHE H    H   1.460  -7.492   4.745 1.00 . A A . 117 PHE H    1 1 
        2  3958 1 1 110 PHE HA   H   0.269  -5.166   5.609 1.00 . A A . 117 PHE HA   1 1 
        2  3959 1 1 110 PHE HB2  H   1.852  -5.541   3.630 1.00 . A A . 117 PHE HB2  1 1 
        2  3960 1 1 110 PHE HB3  H   0.407  -5.914   2.695 1.00 . A A . 117 PHE HB3  1 1 
        2  3961 1 1 110 PHE HD1  H   1.763  -3.278   4.949 1.00 . A A . 117 PHE HD1  1 1 
        2  3962 1 1 110 PHE HD2  H  -0.655  -4.214   1.577 1.00 . A A . 117 PHE HD2  1 1 
        2  3963 1 1 110 PHE HE1  H   1.419  -0.875   4.535 1.00 . A A . 117 PHE HE1  1 1 
        2  3964 1 1 110 PHE HE2  H  -1.004  -1.814   1.155 1.00 . A A . 117 PHE HE2  1 1 
        2  3965 1 1 110 PHE HZ   H   0.033  -0.142   2.636 1.00 . A A . 117 PHE HZ   1 1 
        2  3966 1 1 110 PHE N    N   0.674  -7.151   5.222 1.00 . A A . 117 PHE N    1 1 
        2  3967 1 1 110 PHE O    O  -2.184  -5.169   5.047 1.00 . A A . 117 PHE O    1 1 
        2  3968 1 1 111 LEU C    C  -3.760  -8.451   4.278 1.00 . A A . 118 LEU C    1 1 
        2  3969 1 1 111 LEU CA   C  -3.211  -7.241   3.525 1.00 . A A . 118 LEU CA   1 1 
        2  3970 1 1 111 LEU CB   C  -3.405  -7.432   2.018 1.00 . A A . 118 LEU CB   1 1 
        2  3971 1 1 111 LEU CD1  C  -3.508  -6.410  -0.270 1.00 . A A . 118 LEU CD1  1 1 
        2  3972 1 1 111 LEU CD2  C  -3.469  -4.934   1.747 1.00 . A A . 118 LEU CD2  1 1 
        2  3973 1 1 111 LEU CG   C  -2.981  -6.245   1.147 1.00 . A A . 118 LEU CG   1 1 
        2  3974 1 1 111 LEU H    H  -1.133  -7.645   3.476 1.00 . A A . 118 LEU H    1 1 
        2  3975 1 1 111 LEU HA   H  -3.756  -6.363   3.839 1.00 . A A . 118 LEU HA   1 1 
        2  3976 1 1 111 LEU HB2  H  -2.835  -8.296   1.712 1.00 . A A . 118 LEU HB2  1 1 
        2  3977 1 1 111 LEU HB3  H  -4.450  -7.628   1.834 1.00 . A A . 118 LEU HB3  1 1 
        2  3978 1 1 111 LEU HD11 H  -3.060  -5.666  -0.910 1.00 . A A . 118 LEU HD11 1 1 
        2  3979 1 1 111 LEU HD12 H  -4.581  -6.288  -0.271 1.00 . A A . 118 LEU HD12 1 1 
        2  3980 1 1 111 LEU HD13 H  -3.258  -7.396  -0.634 1.00 . A A . 118 LEU HD13 1 1 
        2  3981 1 1 111 LEU HD21 H  -4.548  -4.933   1.783 1.00 . A A . 118 LEU HD21 1 1 
        2  3982 1 1 111 LEU HD22 H  -3.129  -4.110   1.136 1.00 . A A . 118 LEU HD22 1 1 
        2  3983 1 1 111 LEU HD23 H  -3.076  -4.826   2.746 1.00 . A A . 118 LEU HD23 1 1 
        2  3984 1 1 111 LEU HG   H  -1.902  -6.210   1.100 1.00 . A A . 118 LEU HG   1 1 
        2  3985 1 1 111 LEU N    N  -1.802  -7.022   3.830 1.00 . A A . 118 LEU N    1 1 
        2  3986 1 1 111 LEU O    O  -4.751  -9.052   3.862 1.00 . A A . 118 LEU O    1 1 
        2  3987 1 1 112 GLN C    C  -3.557 -11.220   5.360 1.00 . A A . 119 GLN C    1 1 
        2  3988 1 1 112 GLN CA   C  -3.542  -9.941   6.190 1.00 . A A . 119 GLN CA   1 1 
        2  3989 1 1 112 GLN CB   C  -4.931  -9.680   6.777 1.00 . A A . 119 GLN CB   1 1 
        2  3990 1 1 112 GLN CD   C  -6.293  -8.258   8.361 1.00 . A A . 119 GLN CD   1 1 
        2  3991 1 1 112 GLN CG   C  -5.042  -8.352   7.508 1.00 . A A . 119 GLN CG   1 1 
        2  3992 1 1 112 GLN H    H  -2.330  -8.288   5.669 1.00 . A A . 119 GLN H    1 1 
        2  3993 1 1 112 GLN HA   H  -2.836 -10.059   6.999 1.00 . A A . 119 GLN HA   1 1 
        2  3994 1 1 112 GLN HB2  H  -5.655  -9.687   5.976 1.00 . A A . 119 GLN HB2  1 1 
        2  3995 1 1 112 GLN HB3  H  -5.169 -10.471   7.474 1.00 . A A . 119 GLN HB3  1 1 
        2  3996 1 1 112 GLN HE21 H  -6.990  -6.785   7.222 1.00 . A A . 119 GLN HE21 1 1 
        2  3997 1 1 112 GLN HE22 H  -8.003  -7.260   8.538 1.00 . A A . 119 GLN HE22 1 1 
        2  3998 1 1 112 GLN HG2  H  -4.181  -8.234   8.148 1.00 . A A . 119 GLN HG2  1 1 
        2  3999 1 1 112 GLN HG3  H  -5.061  -7.555   6.779 1.00 . A A . 119 GLN HG3  1 1 
        2  4000 1 1 112 GLN N    N  -3.113  -8.803   5.385 1.00 . A A . 119 GLN N    1 1 
        2  4001 1 1 112 GLN NE2  N  -7.186  -7.342   8.004 1.00 . A A . 119 GLN NE2  1 1 
        2  4002 1 1 112 GLN O    O  -4.512 -11.995   5.411 1.00 . A A . 119 GLN O    1 1 
        2  4003 1 1 112 GLN OE1  O  -6.455  -9.002   9.328 1.00 . A A . 119 GLN OE1  1 1 
        2  4004 1 1 113 LEU C    C  -1.672 -13.750   4.488 1.00 . A A . 120 LEU C    1 1 
        2  4005 1 1 113 LEU CA   C  -2.381 -12.618   3.751 1.00 . A A . 120 LEU CA   1 1 
        2  4006 1 1 113 LEU CB   C  -1.626 -12.281   2.462 1.00 . A A . 120 LEU CB   1 1 
        2  4007 1 1 113 LEU CD1  C  -0.707 -10.430   1.037 1.00 . A A . 120 LEU CD1  1 1 
        2  4008 1 1 113 LEU CD2  C  -3.182 -10.816   1.148 1.00 . A A . 120 LEU CD2  1 1 
        2  4009 1 1 113 LEU CG   C  -1.869 -10.871   1.916 1.00 . A A . 120 LEU CG   1 1 
        2  4010 1 1 113 LEU H    H  -1.764 -10.778   4.594 1.00 . A A . 120 LEU H    1 1 
        2  4011 1 1 113 LEU HA   H  -3.380 -12.940   3.500 1.00 . A A . 120 LEU HA   1 1 
        2  4012 1 1 113 LEU HB2  H  -0.569 -12.396   2.649 1.00 . A A . 120 LEU HB2  1 1 
        2  4013 1 1 113 LEU HB3  H  -1.919 -12.992   1.703 1.00 . A A . 120 LEU HB3  1 1 
        2  4014 1 1 113 LEU HD11 H  -1.053 -10.294   0.023 1.00 . A A . 120 LEU HD11 1 1 
        2  4015 1 1 113 LEU HD12 H   0.067 -11.183   1.056 1.00 . A A . 120 LEU HD12 1 1 
        2  4016 1 1 113 LEU HD13 H  -0.311  -9.498   1.409 1.00 . A A . 120 LEU HD13 1 1 
        2  4017 1 1 113 LEU HD21 H  -3.798 -10.025   1.548 1.00 . A A . 120 LEU HD21 1 1 
        2  4018 1 1 113 LEU HD22 H  -3.699 -11.759   1.248 1.00 . A A . 120 LEU HD22 1 1 
        2  4019 1 1 113 LEU HD23 H  -2.983 -10.625   0.104 1.00 . A A . 120 LEU HD23 1 1 
        2  4020 1 1 113 LEU HG   H  -1.937 -10.181   2.742 1.00 . A A . 120 LEU HG   1 1 
        2  4021 1 1 113 LEU N    N  -2.493 -11.434   4.594 1.00 . A A . 120 LEU N    1 1 
        2  4022 1 1 113 LEU O    O  -0.877 -14.485   3.900 1.00 . A A . 120 LEU O    1 1 
        2  4023 1 1 114 SER C    C  -2.222 -16.190   6.594 1.00 . A A . 121 SER C    1 1 
        2  4024 1 1 114 SER CA   C  -1.359 -14.932   6.592 1.00 . A A . 121 SER CA   1 1 
        2  4025 1 1 114 SER CB   C  -1.156 -14.436   8.025 1.00 . A A . 121 SER CB   1 1 
        2  4026 1 1 114 SER H    H  -2.608 -13.273   6.187 1.00 . A A . 121 SER H    1 1 
        2  4027 1 1 114 SER HA   H  -0.397 -15.170   6.163 1.00 . A A . 121 SER HA   1 1 
        2  4028 1 1 114 SER HB2  H  -2.110 -14.392   8.528 1.00 . A A . 121 SER HB2  1 1 
        2  4029 1 1 114 SER HB3  H  -0.503 -15.117   8.551 1.00 . A A . 121 SER HB3  1 1 
        2  4030 1 1 114 SER HG   H  -1.198 -12.506   7.683 1.00 . A A . 121 SER HG   1 1 
        2  4031 1 1 114 SER N    N  -1.966 -13.887   5.776 1.00 . A A . 121 SER N    1 1 
        2  4032 1 1 114 SER O    O  -3.442 -16.117   6.743 1.00 . A A . 121 SER O    1 1 
        2  4033 1 1 114 SER OG   O  -0.573 -13.143   8.039 1.00 . A A . 121 SER OG   1 1 
        2  4034 1 1 115 LYS C    C  -1.707 -19.582   7.444 1.00 . A A . 122 LYS C    1 1 
        2  4035 1 1 115 LYS CA   C  -2.291 -18.617   6.411 1.00 . A A . 122 LYS CA   1 1 
        2  4036 1 1 115 LYS CB   C  -2.222 -19.241   5.015 1.00 . A A . 122 LYS CB   1 1 
        2  4037 1 1 115 LYS CD   C  -4.392 -20.273   4.279 1.00 . A A . 122 LYS CD   1 1 
        2  4038 1 1 115 LYS CE   C  -5.793 -19.968   3.774 1.00 . A A . 122 LYS CE   1 1 
        2  4039 1 1 115 LYS CG   C  -3.492 -19.051   4.201 1.00 . A A . 122 LYS CG   1 1 
        2  4040 1 1 115 LYS H    H  -0.608 -17.336   6.315 1.00 . A A . 122 LYS H    1 1 
        2  4041 1 1 115 LYS HA   H  -3.324 -18.423   6.657 1.00 . A A . 122 LYS HA   1 1 
        2  4042 1 1 115 LYS HB2  H  -1.403 -18.793   4.473 1.00 . A A . 122 LYS HB2  1 1 
        2  4043 1 1 115 LYS HB3  H  -2.040 -20.301   5.114 1.00 . A A . 122 LYS HB3  1 1 
        2  4044 1 1 115 LYS HD2  H  -3.966 -21.061   3.675 1.00 . A A . 122 LYS HD2  1 1 
        2  4045 1 1 115 LYS HD3  H  -4.452 -20.598   5.308 1.00 . A A . 122 LYS HD3  1 1 
        2  4046 1 1 115 LYS HE2  H  -6.432 -19.770   4.621 1.00 . A A . 122 LYS HE2  1 1 
        2  4047 1 1 115 LYS HE3  H  -5.751 -19.092   3.143 1.00 . A A . 122 LYS HE3  1 1 
        2  4048 1 1 115 LYS HG2  H  -4.029 -18.196   4.585 1.00 . A A . 122 LYS HG2  1 1 
        2  4049 1 1 115 LYS HG3  H  -3.223 -18.877   3.169 1.00 . A A . 122 LYS HG3  1 1 
        2  4050 1 1 115 LYS HZ1  H  -6.951 -20.740   2.217 1.00 . A A . 122 LYS HZ1  1 1 
        2  4051 1 1 115 LYS HZ2  H  -6.946 -21.701   3.609 1.00 . A A . 122 LYS HZ2  1 1 
        2  4052 1 1 115 LYS HZ3  H  -5.595 -21.679   2.593 1.00 . A A . 122 LYS HZ3  1 1 
        2  4053 1 1 115 LYS N    N  -1.582 -17.342   6.429 1.00 . A A . 122 LYS N    1 1 
        2  4054 1 1 115 LYS NZ   N  -6.361 -21.101   2.994 1.00 . A A . 122 LYS NZ   1 1 
        2  4055 1 1 115 LYS O    O  -0.667 -20.195   7.208 1.00 . A A . 122 LYS O    1 1 
        2  4056 1 1 116 PRO C    C  -2.030 -22.097   9.280 1.00 . A A . 123 PRO C    1 1 
        2  4057 1 1 116 PRO CA   C  -1.905 -20.628   9.668 1.00 . A A . 123 PRO CA   1 1 
        2  4058 1 1 116 PRO CB   C  -2.833 -20.304  10.842 1.00 . A A . 123 PRO CB   1 1 
        2  4059 1 1 116 PRO CD   C  -3.622 -19.038   8.974 1.00 . A A . 123 PRO CD   1 1 
        2  4060 1 1 116 PRO CG   C  -4.071 -19.767  10.210 1.00 . A A . 123 PRO CG   1 1 
        2  4061 1 1 116 PRO HA   H  -0.883 -20.416   9.945 1.00 . A A . 123 PRO HA   1 1 
        2  4062 1 1 116 PRO HB2  H  -3.034 -21.205  11.404 1.00 . A A . 123 PRO HB2  1 1 
        2  4063 1 1 116 PRO HB3  H  -2.367 -19.569  11.481 1.00 . A A . 123 PRO HB3  1 1 
        2  4064 1 1 116 PRO HD2  H  -4.359 -19.133   8.192 1.00 . A A . 123 PRO HD2  1 1 
        2  4065 1 1 116 PRO HD3  H  -3.435 -17.998   9.195 1.00 . A A . 123 PRO HD3  1 1 
        2  4066 1 1 116 PRO HG2  H  -4.731 -20.580   9.947 1.00 . A A . 123 PRO HG2  1 1 
        2  4067 1 1 116 PRO HG3  H  -4.563 -19.087  10.888 1.00 . A A . 123 PRO HG3  1 1 
        2  4068 1 1 116 PRO N    N  -2.371 -19.730   8.605 1.00 . A A . 123 PRO N    1 1 
        2  4069 1 1 116 PRO O    O  -3.115 -22.570   8.942 1.00 . A A . 123 PRO O    1 1 
        2  4070 1 1 117 ASN C    C  -0.854 -25.097  10.240 1.00 . A A . 124 ASN C    1 1 
        2  4071 1 1 117 ASN CA   C  -0.898 -24.232   8.984 1.00 . A A . 124 ASN CA   1 1 
        2  4072 1 1 117 ASN CB   C   0.304 -24.545   8.087 1.00 . A A . 124 ASN CB   1 1 
        2  4073 1 1 117 ASN CG   C  -0.107 -24.871   6.665 1.00 . A A . 124 ASN CG   1 1 
        2  4074 1 1 117 ASN H    H  -0.078 -22.382   9.608 1.00 . A A . 124 ASN H    1 1 
        2  4075 1 1 117 ASN HA   H  -1.806 -24.449   8.443 1.00 . A A . 124 ASN HA   1 1 
        2  4076 1 1 117 ASN HB2  H   0.961 -23.688   8.064 1.00 . A A . 124 ASN HB2  1 1 
        2  4077 1 1 117 ASN HB3  H   0.838 -25.392   8.492 1.00 . A A . 124 ASN HB3  1 1 
        2  4078 1 1 117 ASN HD21 H   0.297 -23.010   6.094 1.00 . A A . 124 ASN HD21 1 1 
        2  4079 1 1 117 ASN HD22 H  -0.281 -24.065   4.855 1.00 . A A . 124 ASN HD22 1 1 
        2  4080 1 1 117 ASN N    N  -0.913 -22.815   9.331 1.00 . A A . 124 ASN N    1 1 
        2  4081 1 1 117 ASN ND2  N  -0.021 -23.882   5.782 1.00 . A A . 124 ASN ND2  1 1 
        2  4082 1 1 117 ASN O    O  -0.534 -26.298  10.118 1.00 . A A . 124 ASN O    1 1 
        2  4083 1 1 117 ASN OXT  O  -1.139 -24.566  11.334 1.00 . A A . 124 ASN OXT  1 1 
        2  4084 1 1 117 ASN OD1  O  -0.497 -25.999   6.362 1.00 . A A . 124 ASN OD1  1 1 
        3  4085 1 1   1 LYS C    C  10.044  -2.856 -21.443 1.00 . A A .   8 LYS C    1 1 
        3  4086 1 1   1 LYS CA   C  11.557  -2.957 -21.609 1.00 . A A .   8 LYS CA   1 1 
        3  4087 1 1   1 LYS CB   C  12.228  -3.119 -20.244 1.00 . A A .   8 LYS CB   1 1 
        3  4088 1 1   1 LYS CD   C  13.120  -5.438 -19.867 1.00 . A A .   8 LYS CD   1 1 
        3  4089 1 1   1 LYS CE   C  13.092  -6.614 -18.904 1.00 . A A .   8 LYS CE   1 1 
        3  4090 1 1   1 LYS CG   C  11.977  -4.472 -19.598 1.00 . A A .   8 LYS CG   1 1 
        3  4091 1 1   1 LYS H1   H  11.606  -1.615 -23.167 1.00 . A A .   8 LYS H1   1 1 
        3  4092 1 1   1 LYS H2   H  13.125  -1.901 -22.421 1.00 . A A .   8 LYS H2   1 1 
        3  4093 1 1   1 LYS H3   H  11.946  -0.937 -21.631 1.00 . A A .   8 LYS H3   1 1 
        3  4094 1 1   1 LYS HA   H  11.788  -3.815 -22.222 1.00 . A A .   8 LYS HA   1 1 
        3  4095 1 1   1 LYS HB2  H  13.294  -2.993 -20.363 1.00 . A A .   8 LYS HB2  1 1 
        3  4096 1 1   1 LYS HB3  H  11.856  -2.353 -19.580 1.00 . A A .   8 LYS HB3  1 1 
        3  4097 1 1   1 LYS HD2  H  13.034  -5.810 -20.876 1.00 . A A .   8 LYS HD2  1 1 
        3  4098 1 1   1 LYS HD3  H  14.056  -4.911 -19.753 1.00 . A A .   8 LYS HD3  1 1 
        3  4099 1 1   1 LYS HE2  H  13.652  -6.351 -18.019 1.00 . A A .   8 LYS HE2  1 1 
        3  4100 1 1   1 LYS HE3  H  12.066  -6.817 -18.633 1.00 . A A .   8 LYS HE3  1 1 
        3  4101 1 1   1 LYS HG2  H  11.875  -4.338 -18.532 1.00 . A A .   8 LYS HG2  1 1 
        3  4102 1 1   1 LYS HG3  H  11.064  -4.888 -20.000 1.00 . A A .   8 LYS HG3  1 1 
        3  4103 1 1   1 LYS HZ1  H  13.396  -7.924 -20.502 1.00 . A A .   8 LYS HZ1  1 1 
        3  4104 1 1   1 LYS HZ2  H  13.366  -8.683 -18.991 1.00 . A A .   8 LYS HZ2  1 1 
        3  4105 1 1   1 LYS HZ3  H  14.724  -7.792 -19.462 1.00 . A A .   8 LYS HZ3  1 1 
        3  4106 1 1   1 LYS N    N  12.109  -1.743 -22.267 1.00 . A A .   8 LYS N    1 1 
        3  4107 1 1   1 LYS NZ   N  13.686  -7.839 -19.507 1.00 . A A .   8 LYS NZ   1 1 
        3  4108 1 1   1 LYS O    O   9.521  -1.812 -21.056 1.00 . A A .   8 LYS O    1 1 
        3  4109 1 1   2 MET C    C   7.469  -4.752 -20.374 1.00 . A A .   9 MET C    1 1 
        3  4110 1 1   2 MET CA   C   7.894  -3.983 -21.621 1.00 . A A .   9 MET CA   1 1 
        3  4111 1 1   2 MET CB   C   7.276  -4.622 -22.868 1.00 . A A .   9 MET CB   1 1 
        3  4112 1 1   2 MET CE   C   4.359  -1.992 -23.422 1.00 . A A .   9 MET CE   1 1 
        3  4113 1 1   2 MET CG   C   6.570  -3.626 -23.774 1.00 . A A .   9 MET CG   1 1 
        3  4114 1 1   2 MET H    H   9.822  -4.751 -22.042 1.00 . A A .   9 MET H    1 1 
        3  4115 1 1   2 MET HA   H   7.545  -2.965 -21.538 1.00 . A A .   9 MET HA   1 1 
        3  4116 1 1   2 MET HB2  H   8.058  -5.102 -23.437 1.00 . A A .   9 MET HB2  1 1 
        3  4117 1 1   2 MET HB3  H   6.559  -5.368 -22.560 1.00 . A A .   9 MET HB3  1 1 
        3  4118 1 1   2 MET HE1  H   4.781  -1.413 -24.230 1.00 . A A .   9 MET HE1  1 1 
        3  4119 1 1   2 MET HE2  H   4.762  -1.644 -22.481 1.00 . A A .   9 MET HE2  1 1 
        3  4120 1 1   2 MET HE3  H   3.285  -1.877 -23.418 1.00 . A A .   9 MET HE3  1 1 
        3  4121 1 1   2 MET HG2  H   6.884  -2.628 -23.504 1.00 . A A .   9 MET HG2  1 1 
        3  4122 1 1   2 MET HG3  H   6.855  -3.826 -24.796 1.00 . A A .   9 MET HG3  1 1 
        3  4123 1 1   2 MET N    N   9.347  -3.949 -21.739 1.00 . A A .   9 MET N    1 1 
        3  4124 1 1   2 MET O    O   7.680  -5.961 -20.276 1.00 . A A .   9 MET O    1 1 
        3  4125 1 1   2 MET SD   S   4.773  -3.720 -23.646 1.00 . A A .   9 MET SD   1 1 
        3  4126 1 1   3 SER C    C   4.908  -4.488 -18.009 1.00 . A A .  10 SER C    1 1 
        3  4127 1 1   3 SER CA   C   6.413  -4.660 -18.182 1.00 . A A .  10 SER CA   1 1 
        3  4128 1 1   3 SER CB   C   7.147  -4.051 -16.987 1.00 . A A .  10 SER CB   1 1 
        3  4129 1 1   3 SER H    H   6.728  -3.084 -19.559 1.00 . A A .  10 SER H    1 1 
        3  4130 1 1   3 SER HA   H   6.639  -5.714 -18.233 1.00 . A A .  10 SER HA   1 1 
        3  4131 1 1   3 SER HB2  H   6.687  -3.109 -16.726 1.00 . A A .  10 SER HB2  1 1 
        3  4132 1 1   3 SER HB3  H   7.086  -4.726 -16.147 1.00 . A A .  10 SER HB3  1 1 
        3  4133 1 1   3 SER HG   H   9.061  -4.181 -16.588 1.00 . A A .  10 SER HG   1 1 
        3  4134 1 1   3 SER N    N   6.868  -4.044 -19.424 1.00 . A A .  10 SER N    1 1 
        3  4135 1 1   3 SER O    O   4.326  -3.511 -18.482 1.00 . A A .  10 SER O    1 1 
        3  4136 1 1   3 SER OG   O   8.513  -3.822 -17.289 1.00 . A A .  10 SER OG   1 1 
        3  4137 1 1   4 GLU C    C   2.537  -4.786 -15.731 1.00 . A A .  11 GLU C    1 1 
        3  4138 1 1   4 GLU CA   C   2.845  -5.398 -17.094 1.00 . A A .  11 GLU CA   1 1 
        3  4139 1 1   4 GLU CB   C   2.247  -6.803 -17.183 1.00 . A A .  11 GLU CB   1 1 
        3  4140 1 1   4 GLU CD   C   0.529  -8.115 -18.492 1.00 . A A .  11 GLU CD   1 1 
        3  4141 1 1   4 GLU CG   C   1.689  -7.140 -18.557 1.00 . A A .  11 GLU CG   1 1 
        3  4142 1 1   4 GLU H    H   4.801  -6.197 -16.978 1.00 . A A .  11 GLU H    1 1 
        3  4143 1 1   4 GLU HA   H   2.403  -4.778 -17.861 1.00 . A A .  11 GLU HA   1 1 
        3  4144 1 1   4 GLU HB2  H   3.013  -7.524 -16.943 1.00 . A A .  11 GLU HB2  1 1 
        3  4145 1 1   4 GLU HB3  H   1.446  -6.889 -16.463 1.00 . A A .  11 GLU HB3  1 1 
        3  4146 1 1   4 GLU HG2  H   1.346  -6.229 -19.025 1.00 . A A .  11 GLU HG2  1 1 
        3  4147 1 1   4 GLU HG3  H   2.475  -7.577 -19.153 1.00 . A A .  11 GLU HG3  1 1 
        3  4148 1 1   4 GLU N    N   4.283  -5.444 -17.330 1.00 . A A .  11 GLU N    1 1 
        3  4149 1 1   4 GLU O    O   3.402  -4.725 -14.857 1.00 . A A .  11 GLU O    1 1 
        3  4150 1 1   4 GLU OE1  O   0.782  -9.330 -18.350 1.00 . A A .  11 GLU OE1  1 1 
        3  4151 1 1   4 GLU OE2  O  -0.632  -7.665 -18.584 1.00 . A A .  11 GLU OE2  1 1 
        3  4152 1 1   5 LYS C    C  -0.319  -4.470 -13.713 1.00 . A A .  12 LYS C    1 1 
        3  4153 1 1   5 LYS CA   C   0.876  -3.728 -14.300 1.00 . A A .  12 LYS CA   1 1 
        3  4154 1 1   5 LYS CB   C   0.521  -2.255 -14.513 1.00 . A A .  12 LYS CB   1 1 
        3  4155 1 1   5 LYS CD   C   1.761  -0.108 -14.089 1.00 . A A .  12 LYS CD   1 1 
        3  4156 1 1   5 LYS CE   C   2.037   1.100 -14.968 1.00 . A A .  12 LYS CE   1 1 
        3  4157 1 1   5 LYS CG   C   1.709  -1.392 -14.905 1.00 . A A .  12 LYS CG   1 1 
        3  4158 1 1   5 LYS H    H   0.654  -4.411 -16.291 1.00 . A A .  12 LYS H    1 1 
        3  4159 1 1   5 LYS HA   H   1.702  -3.793 -13.606 1.00 . A A .  12 LYS HA   1 1 
        3  4160 1 1   5 LYS HB2  H  -0.220  -2.186 -15.296 1.00 . A A .  12 LYS HB2  1 1 
        3  4161 1 1   5 LYS HB3  H   0.102  -1.862 -13.598 1.00 . A A .  12 LYS HB3  1 1 
        3  4162 1 1   5 LYS HD2  H   0.813   0.030 -13.591 1.00 . A A .  12 LYS HD2  1 1 
        3  4163 1 1   5 LYS HD3  H   2.548  -0.194 -13.353 1.00 . A A .  12 LYS HD3  1 1 
        3  4164 1 1   5 LYS HE2  H   3.100   1.282 -14.987 1.00 . A A .  12 LYS HE2  1 1 
        3  4165 1 1   5 LYS HE3  H   1.690   0.888 -15.969 1.00 . A A .  12 LYS HE3  1 1 
        3  4166 1 1   5 LYS HG2  H   2.618  -1.950 -14.735 1.00 . A A .  12 LYS HG2  1 1 
        3  4167 1 1   5 LYS HG3  H   1.630  -1.140 -15.952 1.00 . A A .  12 LYS HG3  1 1 
        3  4168 1 1   5 LYS HZ1  H   1.890   3.169 -14.720 1.00 . A A .  12 LYS HZ1  1 1 
        3  4169 1 1   5 LYS HZ2  H   1.255   2.279 -13.431 1.00 . A A .  12 LYS HZ2  1 1 
        3  4170 1 1   5 LYS HZ3  H   0.396   2.392 -14.883 1.00 . A A .  12 LYS HZ3  1 1 
        3  4171 1 1   5 LYS N    N   1.299  -4.334 -15.557 1.00 . A A .  12 LYS N    1 1 
        3  4172 1 1   5 LYS NZ   N   1.347   2.320 -14.465 1.00 . A A .  12 LYS NZ   1 1 
        3  4173 1 1   5 LYS O    O  -1.222  -4.886 -14.439 1.00 . A A .  12 LYS O    1 1 
        3  4174 1 1   6 LEU C    C  -2.634  -4.422 -11.602 1.00 . A A .  13 LEU C    1 1 
        3  4175 1 1   6 LEU CA   C  -1.407  -5.321 -11.709 1.00 . A A .  13 LEU CA   1 1 
        3  4176 1 1   6 LEU CB   C  -0.961  -5.763 -10.314 1.00 . A A .  13 LEU CB   1 1 
        3  4177 1 1   6 LEU CD1  C  -1.731  -8.093  -9.801 1.00 . A A .  13 LEU CD1  1 1 
        3  4178 1 1   6 LEU CD2  C  -1.911  -6.306  -8.057 1.00 . A A .  13 LEU CD2  1 1 
        3  4179 1 1   6 LEU CG   C  -1.975  -6.613  -9.547 1.00 . A A .  13 LEU CG   1 1 
        3  4180 1 1   6 LEU H    H   0.427  -4.275 -11.868 1.00 . A A .  13 LEU H    1 1 
        3  4181 1 1   6 LEU HA   H  -1.663  -6.194 -12.290 1.00 . A A .  13 LEU HA   1 1 
        3  4182 1 1   6 LEU HB2  H  -0.048  -6.331 -10.415 1.00 . A A .  13 LEU HB2  1 1 
        3  4183 1 1   6 LEU HB3  H  -0.751  -4.878  -9.730 1.00 . A A .  13 LEU HB3  1 1 
        3  4184 1 1   6 LEU HD11 H  -1.200  -8.216 -10.733 1.00 . A A .  13 LEU HD11 1 1 
        3  4185 1 1   6 LEU HD12 H  -2.677  -8.610  -9.855 1.00 . A A .  13 LEU HD12 1 1 
        3  4186 1 1   6 LEU HD13 H  -1.142  -8.504  -8.995 1.00 . A A .  13 LEU HD13 1 1 
        3  4187 1 1   6 LEU HD21 H  -0.984  -5.799  -7.832 1.00 . A A .  13 LEU HD21 1 1 
        3  4188 1 1   6 LEU HD22 H  -1.962  -7.228  -7.496 1.00 . A A .  13 LEU HD22 1 1 
        3  4189 1 1   6 LEU HD23 H  -2.742  -5.673  -7.784 1.00 . A A .  13 LEU HD23 1 1 
        3  4190 1 1   6 LEU HG   H  -2.970  -6.376  -9.895 1.00 . A A .  13 LEU HG   1 1 
        3  4191 1 1   6 LEU N    N  -0.320  -4.631 -12.393 1.00 . A A .  13 LEU N    1 1 
        3  4192 1 1   6 LEU O    O  -2.513  -3.213 -11.406 1.00 . A A .  13 LEU O    1 1 
        3  4193 1 1   7 ARG C    C  -5.350  -3.844 -10.217 1.00 . A A .  14 ARG C    1 1 
        3  4194 1 1   7 ARG CA   C  -5.059  -4.267 -11.652 1.00 . A A .  14 ARG CA   1 1 
        3  4195 1 1   7 ARG CB   C  -6.223  -5.096 -12.195 1.00 . A A .  14 ARG CB   1 1 
        3  4196 1 1   7 ARG CD   C  -6.660  -7.553 -12.528 1.00 . A A .  14 ARG CD   1 1 
        3  4197 1 1   7 ARG CG   C  -6.377  -6.450 -11.519 1.00 . A A .  14 ARG CG   1 1 
        3  4198 1 1   7 ARG CZ   C  -8.639  -8.748 -13.383 1.00 . A A .  14 ARG CZ   1 1 
        3  4199 1 1   7 ARG H    H  -3.845  -5.986 -11.889 1.00 . A A .  14 ARG H    1 1 
        3  4200 1 1   7 ARG HA   H  -4.948  -3.381 -12.258 1.00 . A A .  14 ARG HA   1 1 
        3  4201 1 1   7 ARG HB2  H  -7.137  -4.540 -12.053 1.00 . A A .  14 ARG HB2  1 1 
        3  4202 1 1   7 ARG HB3  H  -6.070  -5.258 -13.252 1.00 . A A .  14 ARG HB3  1 1 
        3  4203 1 1   7 ARG HD2  H  -6.500  -7.166 -13.524 1.00 . A A .  14 ARG HD2  1 1 
        3  4204 1 1   7 ARG HD3  H  -5.979  -8.371 -12.348 1.00 . A A .  14 ARG HD3  1 1 
        3  4205 1 1   7 ARG HE   H  -8.526  -7.846 -11.606 1.00 . A A .  14 ARG HE   1 1 
        3  4206 1 1   7 ARG HG2  H  -5.465  -6.685 -10.993 1.00 . A A .  14 ARG HG2  1 1 
        3  4207 1 1   7 ARG HG3  H  -7.197  -6.398 -10.818 1.00 . A A .  14 ARG HG3  1 1 
        3  4208 1 1   7 ARG HH11 H  -7.059  -8.730 -14.648 1.00 . A A .  14 ARG HH11 1 1 
        3  4209 1 1   7 ARG HH12 H  -8.463  -9.564 -15.224 1.00 . A A .  14 ARG HH12 1 1 
        3  4210 1 1   7 ARG HH21 H -10.372  -8.944 -12.364 1.00 . A A .  14 ARG HH21 1 1 
        3  4211 1 1   7 ARG HH22 H -10.343  -9.687 -13.928 1.00 . A A .  14 ARG HH22 1 1 
        3  4212 1 1   7 ARG N    N  -3.812  -5.019 -11.733 1.00 . A A .  14 ARG N    1 1 
        3  4213 1 1   7 ARG NE   N  -8.032  -8.047 -12.428 1.00 . A A .  14 ARG NE   1 1 
        3  4214 1 1   7 ARG NH1  N  -8.001  -9.038 -14.511 1.00 . A A .  14 ARG NH1  1 1 
        3  4215 1 1   7 ARG NH2  N  -9.887  -9.160 -13.211 1.00 . A A .  14 ARG NH2  1 1 
        3  4216 1 1   7 ARG O    O  -5.811  -4.641  -9.401 1.00 . A A .  14 ARG O    1 1 
        3  4217 1 1   8 ILE C    C  -5.968  -0.669  -8.666 1.00 . A A .  15 ILE C    1 1 
        3  4218 1 1   8 ILE CA   C  -5.300  -2.038  -8.586 1.00 . A A .  15 ILE CA   1 1 
        3  4219 1 1   8 ILE CB   C  -3.978  -1.908  -7.807 1.00 . A A .  15 ILE CB   1 1 
        3  4220 1 1   8 ILE CD1  C  -1.726  -3.068  -7.547 1.00 . A A .  15 ILE CD1  1 1 
        3  4221 1 1   8 ILE CG1  C  -3.198  -3.224  -7.862 1.00 . A A .  15 ILE CG1  1 1 
        3  4222 1 1   8 ILE CG2  C  -4.247  -1.502  -6.365 1.00 . A A .  15 ILE CG2  1 1 
        3  4223 1 1   8 ILE H    H  -4.709  -1.998 -10.612 1.00 . A A .  15 ILE H    1 1 
        3  4224 1 1   8 ILE HA   H  -5.947  -2.717  -8.051 1.00 . A A .  15 ILE HA   1 1 
        3  4225 1 1   8 ILE HB   H  -3.390  -1.131  -8.272 1.00 . A A .  15 ILE HB   1 1 
        3  4226 1 1   8 ILE HD11 H  -1.154  -3.141  -8.459 1.00 . A A .  15 ILE HD11 1 1 
        3  4227 1 1   8 ILE HD12 H  -1.420  -3.848  -6.866 1.00 . A A .  15 ILE HD12 1 1 
        3  4228 1 1   8 ILE HD13 H  -1.556  -2.104  -7.091 1.00 . A A .  15 ILE HD13 1 1 
        3  4229 1 1   8 ILE HG12 H  -3.617  -3.914  -7.146 1.00 . A A .  15 ILE HG12 1 1 
        3  4230 1 1   8 ILE HG13 H  -3.282  -3.644  -8.852 1.00 . A A .  15 ILE HG13 1 1 
        3  4231 1 1   8 ILE HG21 H  -5.251  -1.791  -6.092 1.00 . A A .  15 ILE HG21 1 1 
        3  4232 1 1   8 ILE HG22 H  -4.141  -0.432  -6.267 1.00 . A A .  15 ILE HG22 1 1 
        3  4233 1 1   8 ILE HG23 H  -3.540  -1.995  -5.715 1.00 . A A .  15 ILE HG23 1 1 
        3  4234 1 1   8 ILE N    N  -5.074  -2.580  -9.918 1.00 . A A .  15 ILE N    1 1 
        3  4235 1 1   8 ILE O    O  -5.443   0.253  -9.290 1.00 . A A .  15 ILE O    1 1 
        3  4236 1 1   9 LYS C    C  -8.403   1.032  -6.644 1.00 . A A .  16 LYS C    1 1 
        3  4237 1 1   9 LYS CA   C  -7.864   0.717  -8.034 1.00 . A A .  16 LYS CA   1 1 
        3  4238 1 1   9 LYS CB   C  -9.014   0.663  -9.043 1.00 . A A .  16 LYS CB   1 1 
        3  4239 1 1   9 LYS CD   C -11.232  -0.424  -8.549 1.00 . A A .  16 LYS CD   1 1 
        3  4240 1 1   9 LYS CE   C -12.217  -0.576  -9.696 1.00 . A A .  16 LYS CE   1 1 
        3  4241 1 1   9 LYS CG   C  -9.798  -0.641  -9.009 1.00 . A A .  16 LYS CG   1 1 
        3  4242 1 1   9 LYS H    H  -7.498  -1.311  -7.549 1.00 . A A .  16 LYS H    1 1 
        3  4243 1 1   9 LYS HA   H  -7.179   1.499  -8.326 1.00 . A A .  16 LYS HA   1 1 
        3  4244 1 1   9 LYS HB2  H  -9.696   1.475  -8.836 1.00 . A A .  16 LYS HB2  1 1 
        3  4245 1 1   9 LYS HB3  H  -8.611   0.790 -10.037 1.00 . A A .  16 LYS HB3  1 1 
        3  4246 1 1   9 LYS HD2  H -11.468  -1.152  -7.787 1.00 . A A .  16 LYS HD2  1 1 
        3  4247 1 1   9 LYS HD3  H -11.322   0.571  -8.138 1.00 . A A .  16 LYS HD3  1 1 
        3  4248 1 1   9 LYS HE2  H -11.760  -1.177 -10.468 1.00 . A A .  16 LYS HE2  1 1 
        3  4249 1 1   9 LYS HE3  H -13.102  -1.075  -9.330 1.00 . A A .  16 LYS HE3  1 1 
        3  4250 1 1   9 LYS HG2  H  -9.810  -1.067 -10.002 1.00 . A A .  16 LYS HG2  1 1 
        3  4251 1 1   9 LYS HG3  H  -9.310  -1.324  -8.331 1.00 . A A .  16 LYS HG3  1 1 
        3  4252 1 1   9 LYS HZ1  H -13.605   0.723 -10.561 1.00 . A A .  16 LYS HZ1  1 1 
        3  4253 1 1   9 LYS HZ2  H -12.021   0.951 -11.108 1.00 . A A .  16 LYS HZ2  1 1 
        3  4254 1 1   9 LYS HZ3  H -12.470   1.493  -9.570 1.00 . A A .  16 LYS HZ3  1 1 
        3  4255 1 1   9 LYS N    N  -7.128  -0.542  -8.031 1.00 . A A .  16 LYS N    1 1 
        3  4256 1 1   9 LYS NZ   N -12.605   0.740 -10.275 1.00 . A A .  16 LYS NZ   1 1 
        3  4257 1 1   9 LYS O    O  -8.942   0.160  -5.964 1.00 . A A .  16 LYS O    1 1 
        3  4258 1 1  10 VAL C    C  -9.797   3.784  -5.039 1.00 . A A .  17 VAL C    1 1 
        3  4259 1 1  10 VAL CA   C  -8.720   2.713  -4.915 1.00 . A A .  17 VAL CA   1 1 
        3  4260 1 1  10 VAL CB   C  -7.567   3.260  -4.049 1.00 . A A .  17 VAL CB   1 1 
        3  4261 1 1  10 VAL CG1  C  -7.919   3.160  -2.574 1.00 . A A .  17 VAL CG1  1 1 
        3  4262 1 1  10 VAL CG2  C  -6.269   2.519  -4.341 1.00 . A A .  17 VAL CG2  1 1 
        3  4263 1 1  10 VAL H    H  -7.810   2.934  -6.813 1.00 . A A .  17 VAL H    1 1 
        3  4264 1 1  10 VAL HA   H  -9.139   1.852  -4.413 1.00 . A A .  17 VAL HA   1 1 
        3  4265 1 1  10 VAL HB   H  -7.424   4.303  -4.292 1.00 . A A .  17 VAL HB   1 1 
        3  4266 1 1  10 VAL HG11 H  -8.849   3.677  -2.390 1.00 . A A .  17 VAL HG11 1 1 
        3  4267 1 1  10 VAL HG12 H  -7.134   3.610  -1.985 1.00 . A A .  17 VAL HG12 1 1 
        3  4268 1 1  10 VAL HG13 H  -8.025   2.121  -2.302 1.00 . A A .  17 VAL HG13 1 1 
        3  4269 1 1  10 VAL HG21 H  -5.455   2.994  -3.813 1.00 . A A .  17 VAL HG21 1 1 
        3  4270 1 1  10 VAL HG22 H  -6.072   2.543  -5.402 1.00 . A A .  17 VAL HG22 1 1 
        3  4271 1 1  10 VAL HG23 H  -6.359   1.493  -4.015 1.00 . A A .  17 VAL HG23 1 1 
        3  4272 1 1  10 VAL N    N  -8.251   2.284  -6.226 1.00 . A A .  17 VAL N    1 1 
        3  4273 1 1  10 VAL O    O  -9.522   4.911  -5.452 1.00 . A A .  17 VAL O    1 1 
        3  4274 1 1  11 ASP C    C -13.013   4.264  -3.497 1.00 . A A .  18 ASP C    1 1 
        3  4275 1 1  11 ASP CA   C -12.145   4.356  -4.748 1.00 . A A .  18 ASP CA   1 1 
        3  4276 1 1  11 ASP CB   C -12.991   4.076  -5.992 1.00 . A A .  18 ASP CB   1 1 
        3  4277 1 1  11 ASP CG   C -12.539   4.884  -7.193 1.00 . A A .  18 ASP CG   1 1 
        3  4278 1 1  11 ASP H    H -11.182   2.513  -4.356 1.00 . A A .  18 ASP H    1 1 
        3  4279 1 1  11 ASP HA   H -11.741   5.356  -4.817 1.00 . A A .  18 ASP HA   1 1 
        3  4280 1 1  11 ASP HB2  H -12.919   3.028  -6.240 1.00 . A A .  18 ASP HB2  1 1 
        3  4281 1 1  11 ASP HB3  H -14.021   4.323  -5.783 1.00 . A A .  18 ASP HB3  1 1 
        3  4282 1 1  11 ASP N    N -11.025   3.425  -4.678 1.00 . A A .  18 ASP N    1 1 
        3  4283 1 1  11 ASP O    O -14.206   4.567  -3.533 1.00 . A A .  18 ASP O    1 1 
        3  4284 1 1  11 ASP OD1  O -11.445   4.597  -7.723 1.00 . A A .  18 ASP OD1  1 1 
        3  4285 1 1  11 ASP OD2  O -13.277   5.804  -7.603 1.00 . A A .  18 ASP OD2  1 1 
        3  4286 1 1  12 ASP C    C -12.358   4.388   0.004 1.00 . A A .  19 ASP C    1 1 
        3  4287 1 1  12 ASP CA   C -13.127   3.714  -1.128 1.00 . A A .  19 ASP CA   1 1 
        3  4288 1 1  12 ASP CB   C -13.362   2.237  -0.799 1.00 . A A .  19 ASP CB   1 1 
        3  4289 1 1  12 ASP CG   C -14.824   1.848  -0.895 1.00 . A A .  19 ASP CG   1 1 
        3  4290 1 1  12 ASP H    H -11.455   3.618  -2.421 1.00 . A A .  19 ASP H    1 1 
        3  4291 1 1  12 ASP HA   H -14.083   4.205  -1.239 1.00 . A A .  19 ASP HA   1 1 
        3  4292 1 1  12 ASP HB2  H -12.801   1.628  -1.492 1.00 . A A .  19 ASP HB2  1 1 
        3  4293 1 1  12 ASP HB3  H -13.020   2.038   0.206 1.00 . A A .  19 ASP HB3  1 1 
        3  4294 1 1  12 ASP N    N -12.408   3.844  -2.389 1.00 . A A .  19 ASP N    1 1 
        3  4295 1 1  12 ASP O    O -11.137   4.263   0.097 1.00 . A A .  19 ASP O    1 1 
        3  4296 1 1  12 ASP OD1  O -15.319   1.676  -2.029 1.00 . A A .  19 ASP OD1  1 1 
        3  4297 1 1  12 ASP OD2  O -15.474   1.716   0.163 1.00 . A A .  19 ASP OD2  1 1 
        3  4298 1 1  13 VAL C    C -13.423   5.919   3.158 1.00 . A A .  20 VAL C    1 1 
        3  4299 1 1  13 VAL CA   C -12.459   5.797   1.983 1.00 . A A .  20 VAL CA   1 1 
        3  4300 1 1  13 VAL CB   C -11.982   7.204   1.578 1.00 . A A .  20 VAL CB   1 1 
        3  4301 1 1  13 VAL CG1  C -11.178   7.841   2.702 1.00 . A A .  20 VAL CG1  1 1 
        3  4302 1 1  13 VAL CG2  C -11.167   7.143   0.295 1.00 . A A .  20 VAL CG2  1 1 
        3  4303 1 1  13 VAL H    H -14.049   5.168   0.734 1.00 . A A .  20 VAL H    1 1 
        3  4304 1 1  13 VAL HA   H -11.598   5.223   2.295 1.00 . A A .  20 VAL HA   1 1 
        3  4305 1 1  13 VAL HB   H -12.852   7.818   1.397 1.00 . A A .  20 VAL HB   1 1 
        3  4306 1 1  13 VAL HG11 H -10.316   8.344   2.289 1.00 . A A .  20 VAL HG11 1 1 
        3  4307 1 1  13 VAL HG12 H -10.851   7.075   3.390 1.00 . A A .  20 VAL HG12 1 1 
        3  4308 1 1  13 VAL HG13 H -11.795   8.555   3.226 1.00 . A A .  20 VAL HG13 1 1 
        3  4309 1 1  13 VAL HG21 H -10.355   6.441   0.418 1.00 . A A .  20 VAL HG21 1 1 
        3  4310 1 1  13 VAL HG22 H -10.767   8.121   0.077 1.00 . A A .  20 VAL HG22 1 1 
        3  4311 1 1  13 VAL HG23 H -11.800   6.822  -0.518 1.00 . A A .  20 VAL HG23 1 1 
        3  4312 1 1  13 VAL N    N -13.078   5.103   0.861 1.00 . A A .  20 VAL N    1 1 
        3  4313 1 1  13 VAL O    O -14.537   6.422   3.012 1.00 . A A .  20 VAL O    1 1 
        3  4314 1 1  14 LYS C    C -13.181   6.461   6.557 1.00 . A A .  21 LYS C    1 1 
        3  4315 1 1  14 LYS CA   C -13.802   5.518   5.530 1.00 . A A .  21 LYS CA   1 1 
        3  4316 1 1  14 LYS CB   C -13.968   4.120   6.131 1.00 . A A .  21 LYS CB   1 1 
        3  4317 1 1  14 LYS CD   C -15.771   2.818   7.306 1.00 . A A .  21 LYS CD   1 1 
        3  4318 1 1  14 LYS CE   C -16.458   1.505   6.969 1.00 . A A .  21 LYS CE   1 1 
        3  4319 1 1  14 LYS CG   C -15.389   3.588   6.051 1.00 . A A .  21 LYS CG   1 1 
        3  4320 1 1  14 LYS H    H -12.084   5.072   4.378 1.00 . A A .  21 LYS H    1 1 
        3  4321 1 1  14 LYS HA   H -14.774   5.899   5.252 1.00 . A A .  21 LYS HA   1 1 
        3  4322 1 1  14 LYS HB2  H -13.320   3.435   5.603 1.00 . A A .  21 LYS HB2  1 1 
        3  4323 1 1  14 LYS HB3  H -13.675   4.148   7.171 1.00 . A A .  21 LYS HB3  1 1 
        3  4324 1 1  14 LYS HD2  H -14.877   2.609   7.875 1.00 . A A .  21 LYS HD2  1 1 
        3  4325 1 1  14 LYS HD3  H -16.442   3.424   7.898 1.00 . A A .  21 LYS HD3  1 1 
        3  4326 1 1  14 LYS HE2  H -15.779   0.895   6.392 1.00 . A A .  21 LYS HE2  1 1 
        3  4327 1 1  14 LYS HE3  H -16.705   0.995   7.889 1.00 . A A .  21 LYS HE3  1 1 
        3  4328 1 1  14 LYS HG2  H -16.068   4.419   5.932 1.00 . A A .  21 LYS HG2  1 1 
        3  4329 1 1  14 LYS HG3  H -15.468   2.930   5.198 1.00 . A A .  21 LYS HG3  1 1 
        3  4330 1 1  14 LYS HZ1  H -18.534   1.680   6.810 1.00 . A A .  21 LYS HZ1  1 1 
        3  4331 1 1  14 LYS HZ2  H -17.801   0.977   5.459 1.00 . A A .  21 LYS HZ2  1 1 
        3  4332 1 1  14 LYS HZ3  H -17.678   2.644   5.712 1.00 . A A .  21 LYS HZ3  1 1 
        3  4333 1 1  14 LYS N    N -12.983   5.459   4.326 1.00 . A A .  21 LYS N    1 1 
        3  4334 1 1  14 LYS NZ   N -17.705   1.716   6.183 1.00 . A A .  21 LYS NZ   1 1 
        3  4335 1 1  14 LYS O    O -12.213   6.109   7.230 1.00 . A A .  21 LYS O    1 1 
        3  4336 1 1  15 ILE C    C -13.606   8.292   9.042 1.00 . A A .  22 ILE C    1 1 
        3  4337 1 1  15 ILE CA   C -13.241   8.655   7.606 1.00 . A A .  22 ILE CA   1 1 
        3  4338 1 1  15 ILE CB   C -13.796  10.055   7.287 1.00 . A A .  22 ILE CB   1 1 
        3  4339 1 1  15 ILE CD1  C -12.151  10.620   5.425 1.00 . A A .  22 ILE CD1  1 1 
        3  4340 1 1  15 ILE CG1  C -13.597  10.386   5.807 1.00 . A A .  22 ILE CG1  1 1 
        3  4341 1 1  15 ILE CG2  C -13.129  11.100   8.166 1.00 . A A .  22 ILE CG2  1 1 
        3  4342 1 1  15 ILE H    H -14.509   7.885   6.101 1.00 . A A .  22 ILE H    1 1 
        3  4343 1 1  15 ILE HA   H -12.165   8.688   7.516 1.00 . A A .  22 ILE HA   1 1 
        3  4344 1 1  15 ILE HB   H -14.853  10.056   7.510 1.00 . A A .  22 ILE HB   1 1 
        3  4345 1 1  15 ILE HD11 H -12.032  11.633   5.070 1.00 . A A .  22 ILE HD11 1 1 
        3  4346 1 1  15 ILE HD12 H -11.868   9.930   4.644 1.00 . A A .  22 ILE HD12 1 1 
        3  4347 1 1  15 ILE HD13 H -11.521  10.465   6.289 1.00 . A A .  22 ILE HD13 1 1 
        3  4348 1 1  15 ILE HG12 H -13.968   9.568   5.208 1.00 . A A .  22 ILE HG12 1 1 
        3  4349 1 1  15 ILE HG13 H -14.153  11.281   5.567 1.00 . A A .  22 ILE HG13 1 1 
        3  4350 1 1  15 ILE HG21 H -12.082  11.169   7.910 1.00 . A A .  22 ILE HG21 1 1 
        3  4351 1 1  15 ILE HG22 H -13.228  10.815   9.203 1.00 . A A .  22 ILE HG22 1 1 
        3  4352 1 1  15 ILE HG23 H -13.602  12.058   8.009 1.00 . A A .  22 ILE HG23 1 1 
        3  4353 1 1  15 ILE N    N -13.741   7.660   6.667 1.00 . A A .  22 ILE N    1 1 
        3  4354 1 1  15 ILE O    O -14.783   8.225   9.397 1.00 . A A .  22 ILE O    1 1 
        3  4355 1 1  16 ASN C    C -12.238   8.807  12.180 1.00 . A A .  23 ASN C    1 1 
        3  4356 1 1  16 ASN CA   C -12.799   7.719  11.266 1.00 . A A .  23 ASN CA   1 1 
        3  4357 1 1  16 ASN CB   C -12.144   6.372  11.585 1.00 . A A .  23 ASN CB   1 1 
        3  4358 1 1  16 ASN CG   C -13.122   5.382  12.188 1.00 . A A .  23 ASN CG   1 1 
        3  4359 1 1  16 ASN H    H -11.672   8.140   9.525 1.00 . A A .  23 ASN H    1 1 
        3  4360 1 1  16 ASN HA   H -13.863   7.640  11.431 1.00 . A A .  23 ASN HA   1 1 
        3  4361 1 1  16 ASN HB2  H -11.746   5.947  10.675 1.00 . A A .  23 ASN HB2  1 1 
        3  4362 1 1  16 ASN HB3  H -11.337   6.526  12.286 1.00 . A A .  23 ASN HB3  1 1 
        3  4363 1 1  16 ASN HD21 H -11.846   4.981  13.660 1.00 . A A .  23 ASN HD21 1 1 
        3  4364 1 1  16 ASN HD22 H -13.343   4.120  13.708 1.00 . A A .  23 ASN HD22 1 1 
        3  4365 1 1  16 ASN N    N -12.588   8.067   9.866 1.00 . A A .  23 ASN N    1 1 
        3  4366 1 1  16 ASN ND2  N -12.731   4.766  13.297 1.00 . A A .  23 ASN ND2  1 1 
        3  4367 1 1  16 ASN O    O -11.255   9.465  11.842 1.00 . A A .  23 ASN O    1 1 
        3  4368 1 1  16 ASN OD1  O -14.216   5.174  11.662 1.00 . A A .  23 ASN OD1  1 1 
        3  4369 1 1  17 PRO C    C -10.988   9.803  14.800 1.00 . A A .  24 PRO C    1 1 
        3  4370 1 1  17 PRO CA   C -12.417  10.030  14.315 1.00 . A A .  24 PRO CA   1 1 
        3  4371 1 1  17 PRO CB   C -13.405   9.886  15.480 1.00 . A A .  24 PRO CB   1 1 
        3  4372 1 1  17 PRO CD   C -14.037   8.274  13.838 1.00 . A A .  24 PRO CD   1 1 
        3  4373 1 1  17 PRO CG   C -14.012   8.534  15.316 1.00 . A A .  24 PRO CG   1 1 
        3  4374 1 1  17 PRO HA   H -12.497  11.022  13.897 1.00 . A A .  24 PRO HA   1 1 
        3  4375 1 1  17 PRO HB2  H -12.873   9.967  16.418 1.00 . A A .  24 PRO HB2  1 1 
        3  4376 1 1  17 PRO HB3  H -14.153  10.662  15.419 1.00 . A A .  24 PRO HB3  1 1 
        3  4377 1 1  17 PRO HD2  H -13.940   7.217  13.638 1.00 . A A .  24 PRO HD2  1 1 
        3  4378 1 1  17 PRO HD3  H -14.943   8.664  13.399 1.00 . A A .  24 PRO HD3  1 1 
        3  4379 1 1  17 PRO HG2  H -13.404   7.795  15.817 1.00 . A A .  24 PRO HG2  1 1 
        3  4380 1 1  17 PRO HG3  H -15.015   8.530  15.714 1.00 . A A .  24 PRO HG3  1 1 
        3  4381 1 1  17 PRO N    N -12.859   9.012  13.354 1.00 . A A .  24 PRO N    1 1 
        3  4382 1 1  17 PRO O    O -10.368  10.702  15.366 1.00 . A A .  24 PRO O    1 1 
        3  4383 1 1  18 LYS C    C  -8.157   8.202  13.824 1.00 . A A .  25 LYS C    1 1 
        3  4384 1 1  18 LYS CA   C  -9.115   8.266  15.011 1.00 . A A .  25 LYS CA   1 1 
        3  4385 1 1  18 LYS CB   C  -9.108   6.930  15.755 1.00 . A A .  25 LYS CB   1 1 
        3  4386 1 1  18 LYS CD   C -11.083   5.784  16.810 1.00 . A A .  25 LYS CD   1 1 
        3  4387 1 1  18 LYS CE   C -11.506   5.248  18.169 1.00 . A A .  25 LYS CE   1 1 
        3  4388 1 1  18 LYS CG   C -10.053   6.894  16.946 1.00 . A A .  25 LYS CG   1 1 
        3  4389 1 1  18 LYS H    H -11.010   7.915  14.134 1.00 . A A .  25 LYS H    1 1 
        3  4390 1 1  18 LYS HA   H  -8.782   9.041  15.684 1.00 . A A .  25 LYS HA   1 1 
        3  4391 1 1  18 LYS HB2  H  -9.394   6.146  15.069 1.00 . A A .  25 LYS HB2  1 1 
        3  4392 1 1  18 LYS HB3  H  -8.107   6.735  16.113 1.00 . A A .  25 LYS HB3  1 1 
        3  4393 1 1  18 LYS HD2  H -11.952   6.171  16.301 1.00 . A A .  25 LYS HD2  1 1 
        3  4394 1 1  18 LYS HD3  H -10.655   4.978  16.233 1.00 . A A .  25 LYS HD3  1 1 
        3  4395 1 1  18 LYS HE2  H -11.751   6.083  18.810 1.00 . A A .  25 LYS HE2  1 1 
        3  4396 1 1  18 LYS HE3  H -12.380   4.626  18.041 1.00 . A A .  25 LYS HE3  1 1 
        3  4397 1 1  18 LYS HG2  H  -9.479   6.730  17.845 1.00 . A A .  25 LYS HG2  1 1 
        3  4398 1 1  18 LYS HG3  H -10.567   7.843  17.013 1.00 . A A .  25 LYS HG3  1 1 
        3  4399 1 1  18 LYS HZ1  H  -9.811   4.032  18.083 1.00 . A A .  25 LYS HZ1  1 1 
        3  4400 1 1  18 LYS HZ2  H -10.843   3.677  19.375 1.00 . A A .  25 LYS HZ2  1 1 
        3  4401 1 1  18 LYS HZ3  H  -9.857   5.049  19.435 1.00 . A A .  25 LYS HZ3  1 1 
        3  4402 1 1  18 LYS N    N -10.469   8.598  14.584 1.00 . A A .  25 LYS N    1 1 
        3  4403 1 1  18 LYS NZ   N -10.429   4.445  18.810 1.00 . A A .  25 LYS NZ   1 1 
        3  4404 1 1  18 LYS O    O  -6.959   8.443  13.972 1.00 . A A .  25 LYS O    1 1 
        3  4405 1 1  19 TYR C    C  -8.718   7.541  10.209 1.00 . A A .  26 TYR C    1 1 
        3  4406 1 1  19 TYR CA   C  -7.861   7.778  11.449 1.00 . A A .  26 TYR CA   1 1 
        3  4407 1 1  19 TYR CB   C  -6.839   6.650  11.596 1.00 . A A .  26 TYR CB   1 1 
        3  4408 1 1  19 TYR CD1  C  -7.476   5.200  13.563 1.00 . A A .  26 TYR CD1  1 1 
        3  4409 1 1  19 TYR CD2  C  -7.896   4.366  11.370 1.00 . A A .  26 TYR CD2  1 1 
        3  4410 1 1  19 TYR CE1  C  -8.001   4.043  14.107 1.00 . A A .  26 TYR CE1  1 1 
        3  4411 1 1  19 TYR CE2  C  -8.423   3.207  11.906 1.00 . A A .  26 TYR CE2  1 1 
        3  4412 1 1  19 TYR CG   C  -7.414   5.381  12.187 1.00 . A A .  26 TYR CG   1 1 
        3  4413 1 1  19 TYR CZ   C  -8.473   3.050  13.275 1.00 . A A .  26 TYR CZ   1 1 
        3  4414 1 1  19 TYR H    H  -9.646   7.689  12.588 1.00 . A A .  26 TYR H    1 1 
        3  4415 1 1  19 TYR HA   H  -7.335   8.713  11.333 1.00 . A A .  26 TYR HA   1 1 
        3  4416 1 1  19 TYR HB2  H  -6.436   6.409  10.623 1.00 . A A .  26 TYR HB2  1 1 
        3  4417 1 1  19 TYR HB3  H  -6.037   6.981  12.239 1.00 . A A .  26 TYR HB3  1 1 
        3  4418 1 1  19 TYR HD1  H  -7.105   5.979  14.213 1.00 . A A .  26 TYR HD1  1 1 
        3  4419 1 1  19 TYR HD2  H  -7.854   4.491  10.297 1.00 . A A .  26 TYR HD2  1 1 
        3  4420 1 1  19 TYR HE1  H  -8.040   3.921  15.180 1.00 . A A .  26 TYR HE1  1 1 
        3  4421 1 1  19 TYR HE2  H  -8.792   2.430  11.254 1.00 . A A .  26 TYR HE2  1 1 
        3  4422 1 1  19 TYR HH   H  -8.728   1.145  13.282 1.00 . A A .  26 TYR HH   1 1 
        3  4423 1 1  19 TYR N    N  -8.686   7.873  12.650 1.00 . A A .  26 TYR N    1 1 
        3  4424 1 1  19 TYR O    O  -9.871   7.124  10.307 1.00 . A A .  26 TYR O    1 1 
        3  4425 1 1  19 TYR OH   O  -8.997   1.897  13.814 1.00 . A A .  26 TYR OH   1 1 
        3  4426 1 1  20 VAL C    C  -8.345   6.387   7.047 1.00 . A A .  27 VAL C    1 1 
        3  4427 1 1  20 VAL CA   C  -8.849   7.628   7.778 1.00 . A A .  27 VAL CA   1 1 
        3  4428 1 1  20 VAL CB   C  -8.686   8.854   6.860 1.00 . A A .  27 VAL CB   1 1 
        3  4429 1 1  20 VAL CG1  C  -9.596   8.740   5.646 1.00 . A A .  27 VAL CG1  1 1 
        3  4430 1 1  20 VAL CG2  C  -8.970  10.138   7.626 1.00 . A A .  27 VAL CG2  1 1 
        3  4431 1 1  20 VAL H    H  -7.220   8.141   9.028 1.00 . A A .  27 VAL H    1 1 
        3  4432 1 1  20 VAL HA   H  -9.900   7.505   7.998 1.00 . A A .  27 VAL HA   1 1 
        3  4433 1 1  20 VAL HB   H  -7.664   8.886   6.512 1.00 . A A .  27 VAL HB   1 1 
        3  4434 1 1  20 VAL HG11 H  -9.440   9.590   4.997 1.00 . A A .  27 VAL HG11 1 1 
        3  4435 1 1  20 VAL HG12 H -10.626   8.718   5.970 1.00 . A A .  27 VAL HG12 1 1 
        3  4436 1 1  20 VAL HG13 H  -9.368   7.831   5.109 1.00 . A A .  27 VAL HG13 1 1 
        3  4437 1 1  20 VAL HG21 H -10.036  10.308   7.659 1.00 . A A .  27 VAL HG21 1 1 
        3  4438 1 1  20 VAL HG22 H  -8.489  10.967   7.128 1.00 . A A .  27 VAL HG22 1 1 
        3  4439 1 1  20 VAL HG23 H  -8.588  10.050   8.631 1.00 . A A .  27 VAL HG23 1 1 
        3  4440 1 1  20 VAL N    N  -8.142   7.812   9.041 1.00 . A A .  27 VAL N    1 1 
        3  4441 1 1  20 VAL O    O  -7.157   6.269   6.751 1.00 . A A .  27 VAL O    1 1 
        3  4442 1 1  21 LEU C    C  -9.021   4.391   4.561 1.00 . A A .  28 LEU C    1 1 
        3  4443 1 1  21 LEU CA   C  -8.905   4.226   6.073 1.00 . A A .  28 LEU CA   1 1 
        3  4444 1 1  21 LEU CB   C  -9.804   3.081   6.542 1.00 . A A .  28 LEU CB   1 1 
        3  4445 1 1  21 LEU CD1  C -10.538   1.521   8.361 1.00 . A A .  28 LEU CD1  1 1 
        3  4446 1 1  21 LEU CD2  C  -8.260   2.549   8.444 1.00 . A A .  28 LEU CD2  1 1 
        3  4447 1 1  21 LEU CG   C  -9.710   2.754   8.034 1.00 . A A .  28 LEU CG   1 1 
        3  4448 1 1  21 LEU H    H -10.188   5.612   7.030 1.00 . A A .  28 LEU H    1 1 
        3  4449 1 1  21 LEU HA   H  -7.880   3.991   6.319 1.00 . A A .  28 LEU HA   1 1 
        3  4450 1 1  21 LEU HB2  H -10.828   3.338   6.313 1.00 . A A .  28 LEU HB2  1 1 
        3  4451 1 1  21 LEU HB3  H  -9.541   2.194   5.985 1.00 . A A .  28 LEU HB3  1 1 
        3  4452 1 1  21 LEU HD11 H -10.358   0.759   7.618 1.00 . A A .  28 LEU HD11 1 1 
        3  4453 1 1  21 LEU HD12 H -11.587   1.781   8.363 1.00 . A A .  28 LEU HD12 1 1 
        3  4454 1 1  21 LEU HD13 H -10.258   1.148   9.335 1.00 . A A .  28 LEU HD13 1 1 
        3  4455 1 1  21 LEU HD21 H  -7.748   1.978   7.684 1.00 . A A .  28 LEU HD21 1 1 
        3  4456 1 1  21 LEU HD22 H  -8.224   2.014   9.382 1.00 . A A .  28 LEU HD22 1 1 
        3  4457 1 1  21 LEU HD23 H  -7.779   3.510   8.558 1.00 . A A .  28 LEU HD23 1 1 
        3  4458 1 1  21 LEU HG   H -10.106   3.582   8.603 1.00 . A A .  28 LEU HG   1 1 
        3  4459 1 1  21 LEU N    N  -9.257   5.462   6.764 1.00 . A A .  28 LEU N    1 1 
        3  4460 1 1  21 LEU O    O  -9.704   5.291   4.074 1.00 . A A .  28 LEU O    1 1 
        3  4461 1 1  22 TYR C    C  -8.744   2.200   1.786 1.00 . A A .  29 TYR C    1 1 
        3  4462 1 1  22 TYR CA   C  -8.369   3.560   2.366 1.00 . A A .  29 TYR CA   1 1 
        3  4463 1 1  22 TYR CB   C  -7.006   3.997   1.827 1.00 . A A .  29 TYR CB   1 1 
        3  4464 1 1  22 TYR CD1  C  -6.281   6.119   2.987 1.00 . A A .  29 TYR CD1  1 1 
        3  4465 1 1  22 TYR CD2  C  -7.104   6.280   0.755 1.00 . A A .  29 TYR CD2  1 1 
        3  4466 1 1  22 TYR CE1  C  -6.085   7.487   3.018 1.00 . A A .  29 TYR CE1  1 1 
        3  4467 1 1  22 TYR CE2  C  -6.910   7.648   0.778 1.00 . A A .  29 TYR CE2  1 1 
        3  4468 1 1  22 TYR CG   C  -6.794   5.494   1.857 1.00 . A A .  29 TYR CG   1 1 
        3  4469 1 1  22 TYR CZ   C  -6.400   8.247   1.912 1.00 . A A .  29 TYR CZ   1 1 
        3  4470 1 1  22 TYR H    H  -7.818   2.820   4.271 1.00 . A A .  29 TYR H    1 1 
        3  4471 1 1  22 TYR HA   H  -9.114   4.284   2.069 1.00 . A A .  29 TYR HA   1 1 
        3  4472 1 1  22 TYR HB2  H  -6.229   3.540   2.421 1.00 . A A .  29 TYR HB2  1 1 
        3  4473 1 1  22 TYR HB3  H  -6.910   3.668   0.802 1.00 . A A .  29 TYR HB3  1 1 
        3  4474 1 1  22 TYR HD1  H  -6.034   5.522   3.852 1.00 . A A .  29 TYR HD1  1 1 
        3  4475 1 1  22 TYR HD2  H  -7.504   5.808  -0.130 1.00 . A A .  29 TYR HD2  1 1 
        3  4476 1 1  22 TYR HE1  H  -5.685   7.955   3.905 1.00 . A A .  29 TYR HE1  1 1 
        3  4477 1 1  22 TYR HE2  H  -7.159   8.242  -0.089 1.00 . A A .  29 TYR HE2  1 1 
        3  4478 1 1  22 TYR HH   H  -6.617   9.975   2.725 1.00 . A A .  29 TYR HH   1 1 
        3  4479 1 1  22 TYR N    N  -8.345   3.514   3.823 1.00 . A A .  29 TYR N    1 1 
        3  4480 1 1  22 TYR O    O  -8.072   1.200   2.041 1.00 . A A .  29 TYR O    1 1 
        3  4481 1 1  22 TYR OH   O  -6.205   9.609   1.939 1.00 . A A .  29 TYR OH   1 1 
        3  4482 1 1  23 GLY C    C  -9.531   0.625  -0.898 1.00 . A A .  30 GLY C    1 1 
        3  4483 1 1  23 GLY CA   C -10.258   0.926   0.397 1.00 . A A .  30 GLY CA   1 1 
        3  4484 1 1  23 GLY H    H -10.312   2.998   0.832 1.00 . A A .  30 GLY H    1 1 
        3  4485 1 1  23 GLY HA2  H -10.084   0.118   1.092 1.00 . A A .  30 GLY HA2  1 1 
        3  4486 1 1  23 GLY HA3  H -11.317   0.992   0.196 1.00 . A A .  30 GLY HA3  1 1 
        3  4487 1 1  23 GLY N    N  -9.817   2.169   1.002 1.00 . A A .  30 GLY N    1 1 
        3  4488 1 1  23 GLY O    O  -9.925   1.100  -1.964 1.00 . A A .  30 GLY O    1 1 
        3  4489 1 1  24 VAL C    C  -8.243  -1.758  -2.668 1.00 . A A .  31 VAL C    1 1 
        3  4490 1 1  24 VAL CA   C  -7.677  -0.523  -1.978 1.00 . A A .  31 VAL CA   1 1 
        3  4491 1 1  24 VAL CB   C  -6.204  -0.787  -1.608 1.00 . A A .  31 VAL CB   1 1 
        3  4492 1 1  24 VAL CG1  C  -5.366  -1.004  -2.858 1.00 . A A .  31 VAL CG1  1 1 
        3  4493 1 1  24 VAL CG2  C  -5.647   0.361  -0.779 1.00 . A A .  31 VAL CG2  1 1 
        3  4494 1 1  24 VAL H    H  -8.200  -0.509   0.072 1.00 . A A .  31 VAL H    1 1 
        3  4495 1 1  24 VAL HA   H  -7.708   0.305  -2.669 1.00 . A A .  31 VAL HA   1 1 
        3  4496 1 1  24 VAL HB   H  -6.159  -1.686  -1.011 1.00 . A A .  31 VAL HB   1 1 
        3  4497 1 1  24 VAL HG11 H  -5.836  -0.511  -3.697 1.00 . A A .  31 VAL HG11 1 1 
        3  4498 1 1  24 VAL HG12 H  -5.289  -2.063  -3.060 1.00 . A A .  31 VAL HG12 1 1 
        3  4499 1 1  24 VAL HG13 H  -4.378  -0.595  -2.706 1.00 . A A .  31 VAL HG13 1 1 
        3  4500 1 1  24 VAL HG21 H  -5.036  -0.034   0.019 1.00 . A A .  31 VAL HG21 1 1 
        3  4501 1 1  24 VAL HG22 H  -6.461   0.933  -0.360 1.00 . A A .  31 VAL HG22 1 1 
        3  4502 1 1  24 VAL HG23 H  -5.046   1.001  -1.409 1.00 . A A .  31 VAL HG23 1 1 
        3  4503 1 1  24 VAL N    N  -8.465  -0.164  -0.806 1.00 . A A .  31 VAL N    1 1 
        3  4504 1 1  24 VAL O    O  -8.256  -2.850  -2.099 1.00 . A A .  31 VAL O    1 1 
        3  4505 1 1  25 SER C    C  -8.192  -3.402  -5.462 1.00 . A A .  32 SER C    1 1 
        3  4506 1 1  25 SER CA   C  -9.276  -2.675  -4.673 1.00 . A A .  32 SER CA   1 1 
        3  4507 1 1  25 SER CB   C -10.356  -2.153  -5.623 1.00 . A A .  32 SER CB   1 1 
        3  4508 1 1  25 SER H    H  -8.667  -0.679  -4.296 1.00 . A A .  32 SER H    1 1 
        3  4509 1 1  25 SER HA   H  -9.726  -3.370  -3.979 1.00 . A A .  32 SER HA   1 1 
        3  4510 1 1  25 SER HB2  H -10.670  -1.171  -5.304 1.00 . A A .  32 SER HB2  1 1 
        3  4511 1 1  25 SER HB3  H  -9.954  -2.095  -6.624 1.00 . A A .  32 SER HB3  1 1 
        3  4512 1 1  25 SER HG   H -11.802  -3.112  -6.534 1.00 . A A .  32 SER HG   1 1 
        3  4513 1 1  25 SER N    N  -8.709  -1.576  -3.899 1.00 . A A .  32 SER N    1 1 
        3  4514 1 1  25 SER O    O  -7.334  -2.772  -6.082 1.00 . A A .  32 SER O    1 1 
        3  4515 1 1  25 SER OG   O -11.485  -3.011  -5.633 1.00 . A A .  32 SER OG   1 1 
        3  4516 1 1  26 THR C    C  -7.812  -6.926  -6.454 1.00 . A A .  33 THR C    1 1 
        3  4517 1 1  26 THR CA   C  -7.249  -5.541  -6.140 1.00 . A A .  33 THR CA   1 1 
        3  4518 1 1  26 THR CB   C  -5.980  -5.669  -5.296 1.00 . A A .  33 THR CB   1 1 
        3  4519 1 1  26 THR CG2  C  -5.196  -4.378  -5.210 1.00 . A A .  33 THR CG2  1 1 
        3  4520 1 1  26 THR H    H  -8.937  -5.176  -4.916 1.00 . A A .  33 THR H    1 1 
        3  4521 1 1  26 THR HA   H  -7.009  -5.042  -7.066 1.00 . A A .  33 THR HA   1 1 
        3  4522 1 1  26 THR HB   H  -5.339  -6.418  -5.733 1.00 . A A .  33 THR HB   1 1 
        3  4523 1 1  26 THR HG1  H  -6.609  -6.976  -3.982 1.00 . A A .  33 THR HG1  1 1 
        3  4524 1 1  26 THR HG21 H  -4.154  -4.600  -5.033 1.00 . A A .  33 THR HG21 1 1 
        3  4525 1 1  26 THR HG22 H  -5.579  -3.780  -4.396 1.00 . A A .  33 THR HG22 1 1 
        3  4526 1 1  26 THR HG23 H  -5.297  -3.832  -6.137 1.00 . A A .  33 THR HG23 1 1 
        3  4527 1 1  26 THR N    N  -8.232  -4.730  -5.431 1.00 . A A .  33 THR N    1 1 
        3  4528 1 1  26 THR O    O  -8.811  -7.341  -5.870 1.00 . A A .  33 THR O    1 1 
        3  4529 1 1  26 THR OG1  O  -6.296  -6.069  -3.975 1.00 . A A .  33 THR OG1  1 1 
        3  4530 1 1  27 PRO C    C  -7.927  -9.880  -6.555 1.00 . A A .  34 PRO C    1 1 
        3  4531 1 1  27 PRO CA   C  -7.620  -9.008  -7.768 1.00 . A A .  34 PRO CA   1 1 
        3  4532 1 1  27 PRO CB   C  -6.431  -9.579  -8.559 1.00 . A A .  34 PRO CB   1 1 
        3  4533 1 1  27 PRO CD   C  -5.985  -7.263  -8.136 1.00 . A A .  34 PRO CD   1 1 
        3  4534 1 1  27 PRO CG   C  -5.325  -8.582  -8.413 1.00 . A A .  34 PRO CG   1 1 
        3  4535 1 1  27 PRO HA   H  -8.492  -8.965  -8.405 1.00 . A A .  34 PRO HA   1 1 
        3  4536 1 1  27 PRO HB2  H  -6.151 -10.537  -8.146 1.00 . A A .  34 PRO HB2  1 1 
        3  4537 1 1  27 PRO HB3  H  -6.714  -9.701  -9.594 1.00 . A A .  34 PRO HB3  1 1 
        3  4538 1 1  27 PRO HD2  H  -5.340  -6.632  -7.544 1.00 . A A .  34 PRO HD2  1 1 
        3  4539 1 1  27 PRO HD3  H  -6.256  -6.773  -9.058 1.00 . A A .  34 PRO HD3  1 1 
        3  4540 1 1  27 PRO HG2  H  -4.685  -8.861  -7.590 1.00 . A A .  34 PRO HG2  1 1 
        3  4541 1 1  27 PRO HG3  H  -4.755  -8.529  -9.330 1.00 . A A .  34 PRO HG3  1 1 
        3  4542 1 1  27 PRO N    N  -7.178  -7.665  -7.384 1.00 . A A .  34 PRO N    1 1 
        3  4543 1 1  27 PRO O    O  -8.766 -10.779  -6.620 1.00 . A A .  34 PRO O    1 1 
        3  4544 1 1  28 ASN C    C  -8.743  -9.918  -3.528 1.00 . A A .  35 ASN C    1 1 
        3  4545 1 1  28 ASN CA   C  -7.453 -10.355  -4.216 1.00 . A A .  35 ASN CA   1 1 
        3  4546 1 1  28 ASN CB   C  -6.265 -10.164  -3.271 1.00 . A A .  35 ASN CB   1 1 
        3  4547 1 1  28 ASN CG   C  -5.009 -10.845  -3.779 1.00 . A A .  35 ASN CG   1 1 
        3  4548 1 1  28 ASN H    H  -6.598  -8.870  -5.457 1.00 . A A .  35 ASN H    1 1 
        3  4549 1 1  28 ASN HA   H  -7.532 -11.401  -4.475 1.00 . A A .  35 ASN HA   1 1 
        3  4550 1 1  28 ASN HB2  H  -6.062  -9.108  -3.167 1.00 . A A .  35 ASN HB2  1 1 
        3  4551 1 1  28 ASN HB3  H  -6.511 -10.577  -2.304 1.00 . A A .  35 ASN HB3  1 1 
        3  4552 1 1  28 ASN HD21 H  -4.656  -9.328  -5.015 1.00 . A A .  35 ASN HD21 1 1 
        3  4553 1 1  28 ASN HD22 H  -3.503 -10.615  -5.057 1.00 . A A .  35 ASN HD22 1 1 
        3  4554 1 1  28 ASN N    N  -7.248  -9.602  -5.447 1.00 . A A .  35 ASN N    1 1 
        3  4555 1 1  28 ASN ND2  N  -4.320 -10.198  -4.711 1.00 . A A .  35 ASN ND2  1 1 
        3  4556 1 1  28 ASN O    O  -9.401 -10.723  -2.872 1.00 . A A .  35 ASN O    1 1 
        3  4557 1 1  28 ASN OD1  O  -4.661 -11.941  -3.337 1.00 . A A .  35 ASN OD1  1 1 
        3  4558 1 1  29 LYS C    C  -9.959  -6.640  -2.553 1.00 . A A .  36 LYS C    1 1 
        3  4559 1 1  29 LYS CA   C -10.290  -8.009  -3.137 1.00 . A A .  36 LYS CA   1 1 
        3  4560 1 1  29 LYS CB   C -10.949  -8.878  -2.061 1.00 . A A .  36 LYS CB   1 1 
        3  4561 1 1  29 LYS CD   C -13.274  -9.456  -2.820 1.00 . A A .  36 LYS CD   1 1 
        3  4562 1 1  29 LYS CE   C -13.513  -8.952  -4.234 1.00 . A A .  36 LYS CE   1 1 
        3  4563 1 1  29 LYS CG   C -11.849  -9.955  -2.639 1.00 . A A .  36 LYS CG   1 1 
        3  4564 1 1  29 LYS H    H  -8.497  -8.076  -4.249 1.00 . A A .  36 LYS H    1 1 
        3  4565 1 1  29 LYS HA   H -10.989  -7.869  -3.949 1.00 . A A .  36 LYS HA   1 1 
        3  4566 1 1  29 LYS HB2  H -10.180  -9.352  -1.469 1.00 . A A .  36 LYS HB2  1 1 
        3  4567 1 1  29 LYS HB3  H -11.546  -8.248  -1.420 1.00 . A A .  36 LYS HB3  1 1 
        3  4568 1 1  29 LYS HD2  H -13.958 -10.268  -2.618 1.00 . A A .  36 LYS HD2  1 1 
        3  4569 1 1  29 LYS HD3  H -13.454  -8.650  -2.123 1.00 . A A .  36 LYS HD3  1 1 
        3  4570 1 1  29 LYS HE2  H -14.013  -7.995  -4.181 1.00 . A A .  36 LYS HE2  1 1 
        3  4571 1 1  29 LYS HE3  H -12.559  -8.832  -4.726 1.00 . A A .  36 LYS HE3  1 1 
        3  4572 1 1  29 LYS HG2  H -11.457 -10.250  -3.601 1.00 . A A .  36 LYS HG2  1 1 
        3  4573 1 1  29 LYS HG3  H -11.853 -10.804  -1.972 1.00 . A A .  36 LYS HG3  1 1 
        3  4574 1 1  29 LYS HZ1  H -15.336  -9.554  -5.057 1.00 . A A .  36 LYS HZ1  1 1 
        3  4575 1 1  29 LYS HZ2  H -14.338 -10.837  -4.594 1.00 . A A .  36 LYS HZ2  1 1 
        3  4576 1 1  29 LYS HZ3  H -13.991  -9.962  -5.999 1.00 . A A .  36 LYS HZ3  1 1 
        3  4577 1 1  29 LYS N    N  -9.083  -8.632  -3.704 1.00 . A A .  36 LYS N    1 1 
        3  4578 1 1  29 LYS NZ   N -14.353  -9.892  -5.026 1.00 . A A .  36 LYS NZ   1 1 
        3  4579 1 1  29 LYS O    O  -8.820  -6.182  -2.626 1.00 . A A .  36 LYS O    1 1 
        3  4580 1 1  30 ARG C    C -10.174  -4.781   0.009 1.00 . A A .  37 ARG C    1 1 
        3  4581 1 1  30 ARG CA   C -10.781  -4.669  -1.386 1.00 . A A .  37 ARG CA   1 1 
        3  4582 1 1  30 ARG CB   C -12.118  -3.927  -1.318 1.00 . A A .  37 ARG CB   1 1 
        3  4583 1 1  30 ARG CD   C -13.452  -1.911  -2.010 1.00 . A A .  37 ARG CD   1 1 
        3  4584 1 1  30 ARG CG   C -12.065  -2.526  -1.906 1.00 . A A .  37 ARG CG   1 1 
        3  4585 1 1  30 ARG CZ   C -14.817  -0.753  -3.705 1.00 . A A .  37 ARG CZ   1 1 
        3  4586 1 1  30 ARG H    H -11.853  -6.403  -1.953 1.00 . A A .  37 ARG H    1 1 
        3  4587 1 1  30 ARG HA   H -10.102  -4.115  -2.017 1.00 . A A .  37 ARG HA   1 1 
        3  4588 1 1  30 ARG HB2  H -12.859  -4.494  -1.863 1.00 . A A .  37 ARG HB2  1 1 
        3  4589 1 1  30 ARG HB3  H -12.424  -3.849  -0.285 1.00 . A A .  37 ARG HB3  1 1 
        3  4590 1 1  30 ARG HD2  H -14.188  -2.699  -1.945 1.00 . A A .  37 ARG HD2  1 1 
        3  4591 1 1  30 ARG HD3  H -13.589  -1.223  -1.189 1.00 . A A .  37 ARG HD3  1 1 
        3  4592 1 1  30 ARG HE   H -12.843  -1.029  -3.818 1.00 . A A .  37 ARG HE   1 1 
        3  4593 1 1  30 ARG HG2  H -11.454  -1.902  -1.271 1.00 . A A .  37 ARG HG2  1 1 
        3  4594 1 1  30 ARG HG3  H -11.627  -2.577  -2.893 1.00 . A A .  37 ARG HG3  1 1 
        3  4595 1 1  30 ARG HH11 H -15.863  -1.443  -2.117 1.00 . A A .  37 ARG HH11 1 1 
        3  4596 1 1  30 ARG HH12 H -16.798  -0.624  -3.322 1.00 . A A .  37 ARG HH12 1 1 
        3  4597 1 1  30 ARG HH21 H -14.071   0.049  -5.403 1.00 . A A .  37 ARG HH21 1 1 
        3  4598 1 1  30 ARG HH22 H -15.781   0.223  -5.188 1.00 . A A .  37 ARG HH22 1 1 
        3  4599 1 1  30 ARG N    N -10.965  -5.989  -1.978 1.00 . A A .  37 ARG N    1 1 
        3  4600 1 1  30 ARG NE   N -13.638  -1.193  -3.269 1.00 . A A .  37 ARG NE   1 1 
        3  4601 1 1  30 ARG NH1  N -15.915  -0.958  -2.989 1.00 . A A .  37 ARG NH1  1 1 
        3  4602 1 1  30 ARG NH2  N -14.896  -0.107  -4.861 1.00 . A A .  37 ARG NH2  1 1 
        3  4603 1 1  30 ARG O    O -10.628  -5.574   0.834 1.00 . A A .  37 ARG O    1 1 
        3  4604 1 1  31 LEU C    C  -8.398  -2.592   2.147 1.00 . A A .  38 LEU C    1 1 
        3  4605 1 1  31 LEU CA   C  -8.467  -3.997   1.556 1.00 . A A .  38 LEU CA   1 1 
        3  4606 1 1  31 LEU CB   C  -7.057  -4.574   1.408 1.00 . A A .  38 LEU CB   1 1 
        3  4607 1 1  31 LEU CD1  C  -6.173  -4.380   3.746 1.00 . A A .  38 LEU CD1  1 1 
        3  4608 1 1  31 LEU CD2  C  -7.549  -6.365   3.099 1.00 . A A .  38 LEU CD2  1 1 
        3  4609 1 1  31 LEU CG   C  -6.530  -5.340   2.623 1.00 . A A .  38 LEU CG   1 1 
        3  4610 1 1  31 LEU H    H  -8.823  -3.377  -0.436 1.00 . A A .  38 LEU H    1 1 
        3  4611 1 1  31 LEU HA   H  -9.038  -4.627   2.221 1.00 . A A .  38 LEU HA   1 1 
        3  4612 1 1  31 LEU HB2  H  -7.054  -5.243   0.560 1.00 . A A .  38 LEU HB2  1 1 
        3  4613 1 1  31 LEU HB3  H  -6.378  -3.760   1.203 1.00 . A A .  38 LEU HB3  1 1 
        3  4614 1 1  31 LEU HD11 H  -5.602  -4.902   4.499 1.00 . A A .  38 LEU HD11 1 1 
        3  4615 1 1  31 LEU HD12 H  -7.079  -3.989   4.186 1.00 . A A .  38 LEU HD12 1 1 
        3  4616 1 1  31 LEU HD13 H  -5.586  -3.565   3.348 1.00 . A A .  38 LEU HD13 1 1 
        3  4617 1 1  31 LEU HD21 H  -8.234  -6.591   2.294 1.00 . A A .  38 LEU HD21 1 1 
        3  4618 1 1  31 LEU HD22 H  -8.099  -5.965   3.937 1.00 . A A .  38 LEU HD22 1 1 
        3  4619 1 1  31 LEU HD23 H  -7.039  -7.268   3.401 1.00 . A A .  38 LEU HD23 1 1 
        3  4620 1 1  31 LEU HG   H  -5.631  -5.869   2.343 1.00 . A A .  38 LEU HG   1 1 
        3  4621 1 1  31 LEU N    N  -9.141  -3.986   0.263 1.00 . A A .  38 LEU N    1 1 
        3  4622 1 1  31 LEU O    O  -8.071  -1.631   1.450 1.00 . A A .  38 LEU O    1 1 
        3  4623 1 1  32 TYR C    C  -7.346  -0.976   4.819 1.00 . A A .  39 TYR C    1 1 
        3  4624 1 1  32 TYR CA   C  -8.683  -1.195   4.119 1.00 . A A .  39 TYR CA   1 1 
        3  4625 1 1  32 TYR CB   C  -9.822  -1.112   5.137 1.00 . A A .  39 TYR CB   1 1 
        3  4626 1 1  32 TYR CD1  C -11.514   0.100   3.709 1.00 . A A .  39 TYR CD1  1 1 
        3  4627 1 1  32 TYR CD2  C -12.160  -1.964   4.712 1.00 . A A .  39 TYR CD2  1 1 
        3  4628 1 1  32 TYR CE1  C -12.765   0.215   3.132 1.00 . A A .  39 TYR CE1  1 1 
        3  4629 1 1  32 TYR CE2  C -13.412  -1.856   4.138 1.00 . A A .  39 TYR CE2  1 1 
        3  4630 1 1  32 TYR CG   C -11.191  -0.990   4.508 1.00 . A A .  39 TYR CG   1 1 
        3  4631 1 1  32 TYR CZ   C -13.710  -0.765   3.350 1.00 . A A .  39 TYR CZ   1 1 
        3  4632 1 1  32 TYR H    H  -8.962  -3.285   3.935 1.00 . A A .  39 TYR H    1 1 
        3  4633 1 1  32 TYR HA   H  -8.818  -0.421   3.379 1.00 . A A .  39 TYR HA   1 1 
        3  4634 1 1  32 TYR HB2  H  -9.817  -2.004   5.746 1.00 . A A .  39 TYR HB2  1 1 
        3  4635 1 1  32 TYR HB3  H  -9.668  -0.250   5.769 1.00 . A A .  39 TYR HB3  1 1 
        3  4636 1 1  32 TYR HD1  H -10.772   0.866   3.541 1.00 . A A .  39 TYR HD1  1 1 
        3  4637 1 1  32 TYR HD2  H -11.923  -2.817   5.329 1.00 . A A .  39 TYR HD2  1 1 
        3  4638 1 1  32 TYR HE1  H -12.998   1.071   2.514 1.00 . A A .  39 TYR HE1  1 1 
        3  4639 1 1  32 TYR HE2  H -14.152  -2.625   4.309 1.00 . A A .  39 TYR HE2  1 1 
        3  4640 1 1  32 TYR HH   H -14.863  -0.532   1.829 1.00 . A A .  39 TYR HH   1 1 
        3  4641 1 1  32 TYR N    N  -8.708  -2.481   3.434 1.00 . A A .  39 TYR N    1 1 
        3  4642 1 1  32 TYR O    O  -6.976  -1.725   5.724 1.00 . A A .  39 TYR O    1 1 
        3  4643 1 1  32 TYR OH   O -14.956  -0.653   2.777 1.00 . A A .  39 TYR OH   1 1 
        3  4644 1 1  33 LYS C    C  -5.237   1.861   5.318 1.00 . A A .  40 LYS C    1 1 
        3  4645 1 1  33 LYS CA   C  -5.328   0.376   4.980 1.00 . A A .  40 LYS CA   1 1 
        3  4646 1 1  33 LYS CB   C  -4.201  -0.014   4.021 1.00 . A A .  40 LYS CB   1 1 
        3  4647 1 1  33 LYS CD   C  -2.953  -1.389   5.717 1.00 . A A .  40 LYS CD   1 1 
        3  4648 1 1  33 LYS CE   C  -3.644  -2.394   6.626 1.00 . A A .  40 LYS CE   1 1 
        3  4649 1 1  33 LYS CG   C  -3.579  -1.365   4.330 1.00 . A A .  40 LYS CG   1 1 
        3  4650 1 1  33 LYS H    H  -6.973   0.617   3.670 1.00 . A A .  40 LYS H    1 1 
        3  4651 1 1  33 LYS HA   H  -5.227  -0.195   5.890 1.00 . A A .  40 LYS HA   1 1 
        3  4652 1 1  33 LYS HB2  H  -4.595  -0.045   3.015 1.00 . A A .  40 LYS HB2  1 1 
        3  4653 1 1  33 LYS HB3  H  -3.425   0.736   4.071 1.00 . A A .  40 LYS HB3  1 1 
        3  4654 1 1  33 LYS HD2  H  -1.912  -1.660   5.626 1.00 . A A .  40 LYS HD2  1 1 
        3  4655 1 1  33 LYS HD3  H  -3.033  -0.405   6.156 1.00 . A A .  40 LYS HD3  1 1 
        3  4656 1 1  33 LYS HE2  H  -4.170  -3.111   6.014 1.00 . A A .  40 LYS HE2  1 1 
        3  4657 1 1  33 LYS HE3  H  -2.894  -2.903   7.213 1.00 . A A .  40 LYS HE3  1 1 
        3  4658 1 1  33 LYS HG2  H  -4.345  -2.125   4.278 1.00 . A A .  40 LYS HG2  1 1 
        3  4659 1 1  33 LYS HG3  H  -2.813  -1.574   3.596 1.00 . A A .  40 LYS HG3  1 1 
        3  4660 1 1  33 LYS HZ1  H  -4.612  -2.214   8.468 1.00 . A A .  40 LYS HZ1  1 1 
        3  4661 1 1  33 LYS HZ2  H  -5.573  -1.782   7.144 1.00 . A A .  40 LYS HZ2  1 1 
        3  4662 1 1  33 LYS HZ3  H  -4.356  -0.738   7.682 1.00 . A A .  40 LYS HZ3  1 1 
        3  4663 1 1  33 LYS N    N  -6.624   0.056   4.394 1.00 . A A .  40 LYS N    1 1 
        3  4664 1 1  33 LYS NZ   N  -4.614  -1.736   7.545 1.00 . A A .  40 LYS NZ   1 1 
        3  4665 1 1  33 LYS O    O  -6.038   2.666   4.844 1.00 . A A .  40 LYS O    1 1 
        3  4666 1 1  34 ARG C    C  -2.850   4.210   5.840 1.00 . A A .  41 ARG C    1 1 
        3  4667 1 1  34 ARG CA   C  -4.061   3.605   6.543 1.00 . A A .  41 ARG CA   1 1 
        3  4668 1 1  34 ARG CB   C  -3.882   3.697   8.060 1.00 . A A .  41 ARG CB   1 1 
        3  4669 1 1  34 ARG CD   C  -4.380   4.938  10.191 1.00 . A A .  41 ARG CD   1 1 
        3  4670 1 1  34 ARG CG   C  -4.533   4.924   8.677 1.00 . A A .  41 ARG CG   1 1 
        3  4671 1 1  34 ARG CZ   C  -3.540   6.451  11.945 1.00 . A A .  41 ARG CZ   1 1 
        3  4672 1 1  34 ARG H    H  -3.649   1.529   6.486 1.00 . A A .  41 ARG H    1 1 
        3  4673 1 1  34 ARG HA   H  -4.942   4.159   6.259 1.00 . A A .  41 ARG HA   1 1 
        3  4674 1 1  34 ARG HB2  H  -4.315   2.819   8.515 1.00 . A A .  41 ARG HB2  1 1 
        3  4675 1 1  34 ARG HB3  H  -2.826   3.725   8.286 1.00 . A A .  41 ARG HB3  1 1 
        3  4676 1 1  34 ARG HD2  H  -5.344   4.744  10.638 1.00 . A A .  41 ARG HD2  1 1 
        3  4677 1 1  34 ARG HD3  H  -3.688   4.159  10.477 1.00 . A A .  41 ARG HD3  1 1 
        3  4678 1 1  34 ARG HE   H  -3.792   6.950  10.029 1.00 . A A .  41 ARG HE   1 1 
        3  4679 1 1  34 ARG HG2  H  -4.067   5.810   8.270 1.00 . A A .  41 ARG HG2  1 1 
        3  4680 1 1  34 ARG HG3  H  -5.585   4.923   8.430 1.00 . A A .  41 ARG HG3  1 1 
        3  4681 1 1  34 ARG HH11 H  -3.983   4.585  12.588 1.00 . A A .  41 ARG HH11 1 1 
        3  4682 1 1  34 ARG HH12 H  -3.389   5.668  13.803 1.00 . A A .  41 ARG HH12 1 1 
        3  4683 1 1  34 ARG HH21 H  -3.010   8.375  11.625 1.00 . A A .  41 ARG HH21 1 1 
        3  4684 1 1  34 ARG HH22 H  -2.838   7.819  13.256 1.00 . A A .  41 ARG HH22 1 1 
        3  4685 1 1  34 ARG N    N  -4.255   2.217   6.141 1.00 . A A .  41 ARG N    1 1 
        3  4686 1 1  34 ARG NE   N  -3.880   6.221  10.679 1.00 . A A .  41 ARG NE   1 1 
        3  4687 1 1  34 ARG NH1  N  -3.646   5.488  12.853 1.00 . A A .  41 ARG NH1  1 1 
        3  4688 1 1  34 ARG NH2  N  -3.093   7.647  12.305 1.00 . A A .  41 ARG NH2  1 1 
        3  4689 1 1  34 ARG O    O  -1.930   3.495   5.442 1.00 . A A .  41 ARG O    1 1 
        3  4690 1 1  35 TYR C    C  -0.456   6.030   5.806 1.00 . A A .  42 TYR C    1 1 
        3  4691 1 1  35 TYR CA   C  -1.757   6.228   5.036 1.00 . A A .  42 TYR CA   1 1 
        3  4692 1 1  35 TYR CB   C  -2.069   7.721   4.915 1.00 . A A .  42 TYR CB   1 1 
        3  4693 1 1  35 TYR CD1  C  -0.752   7.967   2.776 1.00 . A A .  42 TYR CD1  1 1 
        3  4694 1 1  35 TYR CD2  C  -0.543   9.672   4.428 1.00 . A A .  42 TYR CD2  1 1 
        3  4695 1 1  35 TYR CE1  C   0.131   8.647   1.957 1.00 . A A .  42 TYR CE1  1 1 
        3  4696 1 1  35 TYR CE2  C   0.340  10.358   3.615 1.00 . A A .  42 TYR CE2  1 1 
        3  4697 1 1  35 TYR CG   C  -1.103   8.468   4.023 1.00 . A A .  42 TYR CG   1 1 
        3  4698 1 1  35 TYR CZ   C   0.673   9.841   2.381 1.00 . A A .  42 TYR CZ   1 1 
        3  4699 1 1  35 TYR H    H  -3.618   6.046   6.028 1.00 . A A .  42 TYR H    1 1 
        3  4700 1 1  35 TYR HA   H  -1.642   5.812   4.045 1.00 . A A .  42 TYR HA   1 1 
        3  4701 1 1  35 TYR HB2  H  -3.060   7.843   4.505 1.00 . A A .  42 TYR HB2  1 1 
        3  4702 1 1  35 TYR HB3  H  -2.031   8.170   5.896 1.00 . A A .  42 TYR HB3  1 1 
        3  4703 1 1  35 TYR HD1  H  -1.179   7.031   2.447 1.00 . A A .  42 TYR HD1  1 1 
        3  4704 1 1  35 TYR HD2  H  -0.806  10.075   5.396 1.00 . A A .  42 TYR HD2  1 1 
        3  4705 1 1  35 TYR HE1  H   0.391   8.241   0.990 1.00 . A A .  42 TYR HE1  1 1 
        3  4706 1 1  35 TYR HE2  H   0.765  11.294   3.947 1.00 . A A .  42 TYR HE2  1 1 
        3  4707 1 1  35 TYR HH   H   1.125  11.308   1.223 1.00 . A A .  42 TYR HH   1 1 
        3  4708 1 1  35 TYR N    N  -2.856   5.530   5.690 1.00 . A A .  42 TYR N    1 1 
        3  4709 1 1  35 TYR O    O   0.533   5.538   5.260 1.00 . A A .  42 TYR O    1 1 
        3  4710 1 1  35 TYR OH   O   1.551  10.520   1.569 1.00 . A A .  42 TYR OH   1 1 
        3  4711 1 1  36 SER C    C   1.206   4.830   7.946 1.00 . A A .  43 SER C    1 1 
        3  4712 1 1  36 SER CA   C   0.712   6.275   7.928 1.00 . A A .  43 SER CA   1 1 
        3  4713 1 1  36 SER CB   C   0.395   6.734   9.352 1.00 . A A .  43 SER CB   1 1 
        3  4714 1 1  36 SER H    H  -1.284   6.795   7.457 1.00 . A A .  43 SER H    1 1 
        3  4715 1 1  36 SER HA   H   1.490   6.903   7.521 1.00 . A A .  43 SER HA   1 1 
        3  4716 1 1  36 SER HB2  H   0.178   5.873   9.967 1.00 . A A .  43 SER HB2  1 1 
        3  4717 1 1  36 SER HB3  H   1.249   7.259   9.757 1.00 . A A .  43 SER HB3  1 1 
        3  4718 1 1  36 SER HG   H  -1.462   7.163   9.801 1.00 . A A .  43 SER HG   1 1 
        3  4719 1 1  36 SER N    N  -0.465   6.412   7.079 1.00 . A A .  43 SER N    1 1 
        3  4720 1 1  36 SER O    O   2.381   4.569   8.205 1.00 . A A .  43 SER O    1 1 
        3  4721 1 1  36 SER OG   O  -0.724   7.601   9.371 1.00 . A A .  43 SER OG   1 1 
        3  4722 1 1  37 GLU C    C   1.459   2.139   6.401 1.00 . A A .  44 GLU C    1 1 
        3  4723 1 1  37 GLU CA   C   0.649   2.480   7.649 1.00 . A A .  44 GLU CA   1 1 
        3  4724 1 1  37 GLU CB   C  -0.617   1.621   7.702 1.00 . A A .  44 GLU CB   1 1 
        3  4725 1 1  37 GLU CD   C  -1.159   0.152   9.686 1.00 . A A .  44 GLU CD   1 1 
        3  4726 1 1  37 GLU CG   C  -1.241   1.543   9.085 1.00 . A A .  44 GLU CG   1 1 
        3  4727 1 1  37 GLU H    H  -0.619   4.164   7.466 1.00 . A A .  44 GLU H    1 1 
        3  4728 1 1  37 GLU HA   H   1.249   2.276   8.522 1.00 . A A .  44 GLU HA   1 1 
        3  4729 1 1  37 GLU HB2  H  -1.348   2.036   7.024 1.00 . A A .  44 GLU HB2  1 1 
        3  4730 1 1  37 GLU HB3  H  -0.371   0.619   7.383 1.00 . A A .  44 GLU HB3  1 1 
        3  4731 1 1  37 GLU HG2  H  -0.726   2.230   9.739 1.00 . A A .  44 GLU HG2  1 1 
        3  4732 1 1  37 GLU HG3  H  -2.281   1.826   9.013 1.00 . A A .  44 GLU HG3  1 1 
        3  4733 1 1  37 GLU N    N   0.302   3.896   7.667 1.00 . A A .  44 GLU N    1 1 
        3  4734 1 1  37 GLU O    O   2.325   1.264   6.429 1.00 . A A .  44 GLU O    1 1 
        3  4735 1 1  37 GLU OE1  O  -1.153  -0.828   8.913 1.00 . A A .  44 GLU OE1  1 1 
        3  4736 1 1  37 GLU OE2  O  -1.100   0.044  10.928 1.00 . A A .  44 GLU OE2  1 1 
        3  4737 1 1  38 PHE C    C   3.339   3.004   4.166 1.00 . A A .  45 PHE C    1 1 
        3  4738 1 1  38 PHE CA   C   1.870   2.609   4.051 1.00 . A A .  45 PHE CA   1 1 
        3  4739 1 1  38 PHE CB   C   1.198   3.396   2.922 1.00 . A A .  45 PHE CB   1 1 
        3  4740 1 1  38 PHE CD1  C   1.341   1.869   0.935 1.00 . A A .  45 PHE CD1  1 1 
        3  4741 1 1  38 PHE CD2  C  -0.812   2.361   1.836 1.00 . A A .  45 PHE CD2  1 1 
        3  4742 1 1  38 PHE CE1  C   0.758   1.066  -0.028 1.00 . A A .  45 PHE CE1  1 1 
        3  4743 1 1  38 PHE CE2  C  -1.400   1.560   0.875 1.00 . A A .  45 PHE CE2  1 1 
        3  4744 1 1  38 PHE CG   C   0.564   2.524   1.877 1.00 . A A .  45 PHE CG   1 1 
        3  4745 1 1  38 PHE CZ   C  -0.614   0.912  -0.058 1.00 . A A .  45 PHE CZ   1 1 
        3  4746 1 1  38 PHE H    H   0.470   3.521   5.349 1.00 . A A .  45 PHE H    1 1 
        3  4747 1 1  38 PHE HA   H   1.814   1.554   3.827 1.00 . A A .  45 PHE HA   1 1 
        3  4748 1 1  38 PHE HB2  H   0.427   4.024   3.341 1.00 . A A .  45 PHE HB2  1 1 
        3  4749 1 1  38 PHE HB3  H   1.935   4.018   2.434 1.00 . A A .  45 PHE HB3  1 1 
        3  4750 1 1  38 PHE HD1  H   2.414   1.989   0.957 1.00 . A A .  45 PHE HD1  1 1 
        3  4751 1 1  38 PHE HD2  H  -1.428   2.867   2.564 1.00 . A A .  45 PHE HD2  1 1 
        3  4752 1 1  38 PHE HE1  H   1.375   0.560  -0.757 1.00 . A A .  45 PHE HE1  1 1 
        3  4753 1 1  38 PHE HE2  H  -2.473   1.440   0.854 1.00 . A A .  45 PHE HE2  1 1 
        3  4754 1 1  38 PHE HZ   H  -1.072   0.285  -0.809 1.00 . A A .  45 PHE HZ   1 1 
        3  4755 1 1  38 PHE N    N   1.170   2.836   5.309 1.00 . A A .  45 PHE N    1 1 
        3  4756 1 1  38 PHE O    O   4.217   2.325   3.636 1.00 . A A .  45 PHE O    1 1 
        3  4757 1 1  39 TRP C    C   5.788   3.578   5.851 1.00 . A A .  46 TRP C    1 1 
        3  4758 1 1  39 TRP CA   C   4.967   4.580   5.045 1.00 . A A .  46 TRP CA   1 1 
        3  4759 1 1  39 TRP CB   C   4.974   5.944   5.742 1.00 . A A .  46 TRP CB   1 1 
        3  4760 1 1  39 TRP CD1  C   6.889   6.423   7.378 1.00 . A A .  46 TRP CD1  1 1 
        3  4761 1 1  39 TRP CD2  C   7.358   6.921   5.246 1.00 . A A .  46 TRP CD2  1 1 
        3  4762 1 1  39 TRP CE2  C   8.483   7.225   6.036 1.00 . A A .  46 TRP CE2  1 1 
        3  4763 1 1  39 TRP CE3  C   7.419   7.152   3.869 1.00 . A A .  46 TRP CE3  1 1 
        3  4764 1 1  39 TRP CG   C   6.349   6.409   6.124 1.00 . A A .  46 TRP CG   1 1 
        3  4765 1 1  39 TRP CH2  C   9.687   7.962   4.142 1.00 . A A .  46 TRP CH2  1 1 
        3  4766 1 1  39 TRP CZ2  C   9.654   7.746   5.493 1.00 . A A .  46 TRP CZ2  1 1 
        3  4767 1 1  39 TRP CZ3  C   8.582   7.671   3.332 1.00 . A A .  46 TRP CZ3  1 1 
        3  4768 1 1  39 TRP H    H   2.861   4.606   5.266 1.00 . A A .  46 TRP H    1 1 
        3  4769 1 1  39 TRP HA   H   5.412   4.684   4.066 1.00 . A A .  46 TRP HA   1 1 
        3  4770 1 1  39 TRP HB2  H   4.546   6.683   5.079 1.00 . A A .  46 TRP HB2  1 1 
        3  4771 1 1  39 TRP HB3  H   4.378   5.885   6.640 1.00 . A A .  46 TRP HB3  1 1 
        3  4772 1 1  39 TRP HD1  H   6.371   6.095   8.267 1.00 . A A .  46 TRP HD1  1 1 
        3  4773 1 1  39 TRP HE1  H   8.769   7.015   8.103 1.00 . A A .  46 TRP HE1  1 1 
        3  4774 1 1  39 TRP HE3  H   6.577   6.933   3.229 1.00 . A A .  46 TRP HE3  1 1 
        3  4775 1 1  39 TRP HH2  H  10.575   8.366   3.680 1.00 . A A .  46 TRP HH2  1 1 
        3  4776 1 1  39 TRP HZ2  H  10.515   7.976   6.104 1.00 . A A .  46 TRP HZ2  1 1 
        3  4777 1 1  39 TRP HZ3  H   8.647   7.855   2.270 1.00 . A A .  46 TRP HZ3  1 1 
        3  4778 1 1  39 TRP N    N   3.601   4.105   4.864 1.00 . A A .  46 TRP N    1 1 
        3  4779 1 1  39 TRP NE1  N   8.173   6.910   7.332 1.00 . A A .  46 TRP NE1  1 1 
        3  4780 1 1  39 TRP O    O   6.932   3.282   5.508 1.00 . A A .  46 TRP O    1 1 
        3  4781 1 1  40 LYS C    C   6.297   0.861   6.990 1.00 . A A .  47 LYS C    1 1 
        3  4782 1 1  40 LYS CA   C   5.893   2.103   7.780 1.00 . A A .  47 LYS CA   1 1 
        3  4783 1 1  40 LYS CB   C   5.020   1.715   8.980 1.00 . A A .  47 LYS CB   1 1 
        3  4784 1 1  40 LYS CD   C   3.764  -0.376   9.598 1.00 . A A .  47 LYS CD   1 1 
        3  4785 1 1  40 LYS CE   C   3.236  -1.622   8.907 1.00 . A A .  47 LYS CE   1 1 
        3  4786 1 1  40 LYS CG   C   3.853   0.798   8.637 1.00 . A A .  47 LYS CG   1 1 
        3  4787 1 1  40 LYS H    H   4.290   3.340   7.157 1.00 . A A .  47 LYS H    1 1 
        3  4788 1 1  40 LYS HA   H   6.790   2.581   8.145 1.00 . A A .  47 LYS HA   1 1 
        3  4789 1 1  40 LYS HB2  H   5.638   1.215   9.710 1.00 . A A .  47 LYS HB2  1 1 
        3  4790 1 1  40 LYS HB3  H   4.620   2.617   9.422 1.00 . A A .  47 LYS HB3  1 1 
        3  4791 1 1  40 LYS HD2  H   4.749  -0.584   9.990 1.00 . A A .  47 LYS HD2  1 1 
        3  4792 1 1  40 LYS HD3  H   3.100  -0.116  10.409 1.00 . A A .  47 LYS HD3  1 1 
        3  4793 1 1  40 LYS HE2  H   2.427  -1.339   8.250 1.00 . A A .  47 LYS HE2  1 1 
        3  4794 1 1  40 LYS HE3  H   4.034  -2.061   8.326 1.00 . A A .  47 LYS HE3  1 1 
        3  4795 1 1  40 LYS HG2  H   2.936   1.364   8.693 1.00 . A A .  47 LYS HG2  1 1 
        3  4796 1 1  40 LYS HG3  H   3.984   0.421   7.634 1.00 . A A .  47 LYS HG3  1 1 
        3  4797 1 1  40 LYS HZ1  H   1.899  -3.114   9.500 1.00 . A A .  47 LYS HZ1  1 1 
        3  4798 1 1  40 LYS HZ2  H   2.474  -2.165  10.775 1.00 . A A .  47 LYS HZ2  1 1 
        3  4799 1 1  40 LYS HZ3  H   3.474  -3.337  10.077 1.00 . A A .  47 LYS HZ3  1 1 
        3  4800 1 1  40 LYS N    N   5.202   3.064   6.928 1.00 . A A .  47 LYS N    1 1 
        3  4801 1 1  40 LYS NZ   N   2.735  -2.630   9.883 1.00 . A A .  47 LYS NZ   1 1 
        3  4802 1 1  40 LYS O    O   7.291   0.214   7.312 1.00 . A A .  47 LYS O    1 1 
        3  4803 1 1  41 LEU C    C   6.954  -0.342   4.154 1.00 . A A .  48 LEU C    1 1 
        3  4804 1 1  41 LEU CA   C   5.818  -0.632   5.131 1.00 . A A .  48 LEU CA   1 1 
        3  4805 1 1  41 LEU CB   C   4.568  -1.069   4.362 1.00 . A A .  48 LEU CB   1 1 
        3  4806 1 1  41 LEU CD1  C   5.148  -3.500   4.145 1.00 . A A .  48 LEU CD1  1 1 
        3  4807 1 1  41 LEU CD2  C   3.534  -2.456   2.544 1.00 . A A .  48 LEU CD2  1 1 
        3  4808 1 1  41 LEU CG   C   4.780  -2.232   3.390 1.00 . A A .  48 LEU CG   1 1 
        3  4809 1 1  41 LEU H    H   4.742   1.088   5.745 1.00 . A A .  48 LEU H    1 1 
        3  4810 1 1  41 LEU HA   H   6.122  -1.433   5.788 1.00 . A A .  48 LEU HA   1 1 
        3  4811 1 1  41 LEU HB2  H   3.813  -1.359   5.079 1.00 . A A .  48 LEU HB2  1 1 
        3  4812 1 1  41 LEU HB3  H   4.202  -0.222   3.801 1.00 . A A .  48 LEU HB3  1 1 
        3  4813 1 1  41 LEU HD11 H   5.581  -4.214   3.461 1.00 . A A .  48 LEU HD11 1 1 
        3  4814 1 1  41 LEU HD12 H   4.261  -3.922   4.593 1.00 . A A .  48 LEU HD12 1 1 
        3  4815 1 1  41 LEU HD13 H   5.863  -3.263   4.919 1.00 . A A .  48 LEU HD13 1 1 
        3  4816 1 1  41 LEU HD21 H   2.993  -3.311   2.920 1.00 . A A .  48 LEU HD21 1 1 
        3  4817 1 1  41 LEU HD22 H   3.823  -2.636   1.519 1.00 . A A .  48 LEU HD22 1 1 
        3  4818 1 1  41 LEU HD23 H   2.904  -1.580   2.592 1.00 . A A .  48 LEU HD23 1 1 
        3  4819 1 1  41 LEU HG   H   5.598  -1.992   2.725 1.00 . A A .  48 LEU HG   1 1 
        3  4820 1 1  41 LEU N    N   5.525   0.534   5.957 1.00 . A A .  48 LEU N    1 1 
        3  4821 1 1  41 LEU O    O   7.688  -1.246   3.755 1.00 . A A .  48 LEU O    1 1 
        3  4822 1 1  42 LYS C    C   9.526   1.065   3.398 1.00 . A A .  49 LYS C    1 1 
        3  4823 1 1  42 LYS CA   C   8.132   1.328   2.831 1.00 . A A .  49 LYS CA   1 1 
        3  4824 1 1  42 LYS CB   C   7.980   2.810   2.486 1.00 . A A .  49 LYS CB   1 1 
        3  4825 1 1  42 LYS CD   C   9.401   3.494   0.531 1.00 . A A .  49 LYS CD   1 1 
        3  4826 1 1  42 LYS CE   C   9.715   4.935   0.903 1.00 . A A .  49 LYS CE   1 1 
        3  4827 1 1  42 LYS CG   C   8.011   3.090   0.994 1.00 . A A .  49 LYS CG   1 1 
        3  4828 1 1  42 LYS H    H   6.472   1.598   4.115 1.00 . A A .  49 LYS H    1 1 
        3  4829 1 1  42 LYS HA   H   8.010   0.746   1.929 1.00 . A A .  49 LYS HA   1 1 
        3  4830 1 1  42 LYS HB2  H   7.038   3.165   2.878 1.00 . A A .  49 LYS HB2  1 1 
        3  4831 1 1  42 LYS HB3  H   8.783   3.364   2.950 1.00 . A A .  49 LYS HB3  1 1 
        3  4832 1 1  42 LYS HD2  H  10.128   2.846   0.998 1.00 . A A .  49 LYS HD2  1 1 
        3  4833 1 1  42 LYS HD3  H   9.458   3.389  -0.543 1.00 . A A .  49 LYS HD3  1 1 
        3  4834 1 1  42 LYS HE2  H   8.955   5.575   0.481 1.00 . A A .  49 LYS HE2  1 1 
        3  4835 1 1  42 LYS HE3  H   9.703   5.024   1.980 1.00 . A A .  49 LYS HE3  1 1 
        3  4836 1 1  42 LYS HG2  H   7.711   2.199   0.464 1.00 . A A .  49 LYS HG2  1 1 
        3  4837 1 1  42 LYS HG3  H   7.321   3.891   0.774 1.00 . A A .  49 LYS HG3  1 1 
        3  4838 1 1  42 LYS HZ1  H  11.040   6.383   0.191 1.00 . A A .  49 LYS HZ1  1 1 
        3  4839 1 1  42 LYS HZ2  H  11.277   4.848  -0.480 1.00 . A A .  49 LYS HZ2  1 1 
        3  4840 1 1  42 LYS HZ3  H  11.781   5.164   1.103 1.00 . A A .  49 LYS HZ3  1 1 
        3  4841 1 1  42 LYS N    N   7.090   0.921   3.767 1.00 . A A .  49 LYS N    1 1 
        3  4842 1 1  42 LYS NZ   N  11.046   5.362   0.393 1.00 . A A .  49 LYS NZ   1 1 
        3  4843 1 1  42 LYS O    O  10.227   0.157   2.952 1.00 . A A .  49 LYS O    1 1 
        3  4844 1 1  43 THR C    C  11.488   0.326   5.496 1.00 . A A .  50 THR C    1 1 
        3  4845 1 1  43 THR CA   C  11.240   1.745   4.993 1.00 . A A .  50 THR CA   1 1 
        3  4846 1 1  43 THR CB   C  11.388   2.745   6.145 1.00 . A A .  50 THR CB   1 1 
        3  4847 1 1  43 THR CG2  C  10.146   2.868   7.002 1.00 . A A .  50 THR CG2  1 1 
        3  4848 1 1  43 THR H    H   9.322   2.587   4.676 1.00 . A A .  50 THR H    1 1 
        3  4849 1 1  43 THR HA   H  11.979   1.973   4.240 1.00 . A A .  50 THR HA   1 1 
        3  4850 1 1  43 THR HB   H  11.603   3.721   5.734 1.00 . A A .  50 THR HB   1 1 
        3  4851 1 1  43 THR HG1  H  13.294   2.558   6.554 1.00 . A A .  50 THR HG1  1 1 
        3  4852 1 1  43 THR HG21 H  10.380   2.586   8.019 1.00 . A A .  50 THR HG21 1 1 
        3  4853 1 1  43 THR HG22 H   9.376   2.217   6.617 1.00 . A A .  50 THR HG22 1 1 
        3  4854 1 1  43 THR HG23 H   9.796   3.891   6.985 1.00 . A A .  50 THR HG23 1 1 
        3  4855 1 1  43 THR N    N   9.924   1.876   4.372 1.00 . A A .  50 THR N    1 1 
        3  4856 1 1  43 THR O    O  12.631  -0.127   5.551 1.00 . A A .  50 THR O    1 1 
        3  4857 1 1  43 THR OG1  O  12.461   2.377   6.995 1.00 . A A .  50 THR OG1  1 1 
        3  4858 1 1  44 ARG C    C  11.164  -2.642   5.290 1.00 . A A .  51 ARG C    1 1 
        3  4859 1 1  44 ARG CA   C  10.548  -1.741   6.355 1.00 . A A .  51 ARG CA   1 1 
        3  4860 1 1  44 ARG CB   C   9.181  -2.285   6.771 1.00 . A A .  51 ARG CB   1 1 
        3  4861 1 1  44 ARG CD   C   9.170  -2.819   9.224 1.00 . A A .  51 ARG CD   1 1 
        3  4862 1 1  44 ARG CG   C   9.258  -3.382   7.815 1.00 . A A .  51 ARG CG   1 1 
        3  4863 1 1  44 ARG CZ   C   7.425  -2.462  10.928 1.00 . A A .  51 ARG CZ   1 1 
        3  4864 1 1  44 ARG H    H   9.531   0.034   5.798 1.00 . A A .  51 ARG H    1 1 
        3  4865 1 1  44 ARG HA   H  11.197  -1.725   7.218 1.00 . A A .  51 ARG HA   1 1 
        3  4866 1 1  44 ARG HB2  H   8.593  -1.476   7.174 1.00 . A A .  51 ARG HB2  1 1 
        3  4867 1 1  44 ARG HB3  H   8.682  -2.681   5.899 1.00 . A A .  51 ARG HB3  1 1 
        3  4868 1 1  44 ARG HD2  H   9.677  -3.492   9.899 1.00 . A A .  51 ARG HD2  1 1 
        3  4869 1 1  44 ARG HD3  H   9.655  -1.855   9.244 1.00 . A A .  51 ARG HD3  1 1 
        3  4870 1 1  44 ARG HE   H   7.086  -2.709   8.977 1.00 . A A .  51 ARG HE   1 1 
        3  4871 1 1  44 ARG HG2  H   8.440  -4.066   7.661 1.00 . A A .  51 ARG HG2  1 1 
        3  4872 1 1  44 ARG HG3  H  10.195  -3.906   7.703 1.00 . A A .  51 ARG HG3  1 1 
        3  4873 1 1  44 ARG HH11 H   9.312  -2.488  11.655 1.00 . A A .  51 ARG HH11 1 1 
        3  4874 1 1  44 ARG HH12 H   8.066  -2.240  12.832 1.00 . A A .  51 ARG HH12 1 1 
        3  4875 1 1  44 ARG HH21 H   5.446  -2.384  10.523 1.00 . A A .  51 ARG HH21 1 1 
        3  4876 1 1  44 ARG HH22 H   5.871  -2.182  12.191 1.00 . A A .  51 ARG HH22 1 1 
        3  4877 1 1  44 ARG N    N  10.420  -0.375   5.862 1.00 . A A .  51 ARG N    1 1 
        3  4878 1 1  44 ARG NE   N   7.785  -2.662   9.663 1.00 . A A .  51 ARG NE   1 1 
        3  4879 1 1  44 ARG NH1  N   8.343  -2.391  11.883 1.00 . A A .  51 ARG NH1  1 1 
        3  4880 1 1  44 ARG NH2  N   6.142  -2.332  11.239 1.00 . A A .  51 ARG NH2  1 1 
        3  4881 1 1  44 ARG O    O  12.262  -3.166   5.468 1.00 . A A .  51 ARG O    1 1 
        3  4882 1 1  45 LEU C    C  12.381  -3.320   2.739 1.00 . A A .  52 LEU C    1 1 
        3  4883 1 1  45 LEU CA   C  10.926  -3.633   3.071 1.00 . A A .  52 LEU CA   1 1 
        3  4884 1 1  45 LEU CB   C  10.062  -3.401   1.829 1.00 . A A .  52 LEU CB   1 1 
        3  4885 1 1  45 LEU CD1  C   7.788  -2.686   1.053 1.00 . A A .  52 LEU CD1  1 1 
        3  4886 1 1  45 LEU CD2  C   8.146  -5.007   1.907 1.00 . A A .  52 LEU CD2  1 1 
        3  4887 1 1  45 LEU CG   C   8.555  -3.551   2.041 1.00 . A A .  52 LEU CG   1 1 
        3  4888 1 1  45 LEU H    H   9.587  -2.361   4.101 1.00 . A A .  52 LEU H    1 1 
        3  4889 1 1  45 LEU HA   H  10.847  -4.668   3.368 1.00 . A A .  52 LEU HA   1 1 
        3  4890 1 1  45 LEU HB2  H  10.254  -2.402   1.466 1.00 . A A .  52 LEU HB2  1 1 
        3  4891 1 1  45 LEU HB3  H  10.366  -4.105   1.070 1.00 . A A .  52 LEU HB3  1 1 
        3  4892 1 1  45 LEU HD11 H   6.748  -2.976   1.053 1.00 . A A .  52 LEU HD11 1 1 
        3  4893 1 1  45 LEU HD12 H   8.199  -2.818   0.063 1.00 . A A .  52 LEU HD12 1 1 
        3  4894 1 1  45 LEU HD13 H   7.872  -1.649   1.341 1.00 . A A .  52 LEU HD13 1 1 
        3  4895 1 1  45 LEU HD21 H   8.925  -5.635   2.311 1.00 . A A .  52 LEU HD21 1 1 
        3  4896 1 1  45 LEU HD22 H   7.995  -5.244   0.865 1.00 . A A .  52 LEU HD22 1 1 
        3  4897 1 1  45 LEU HD23 H   7.230  -5.173   2.452 1.00 . A A .  52 LEU HD23 1 1 
        3  4898 1 1  45 LEU HG   H   8.302  -3.224   3.038 1.00 . A A .  52 LEU HG   1 1 
        3  4899 1 1  45 LEU N    N  10.452  -2.807   4.179 1.00 . A A .  52 LEU N    1 1 
        3  4900 1 1  45 LEU O    O  13.142  -4.201   2.337 1.00 . A A .  52 LEU O    1 1 
        3  4901 1 1  46 GLU C    C  15.119  -2.263   3.571 1.00 . A A .  53 GLU C    1 1 
        3  4902 1 1  46 GLU CA   C  14.120  -1.619   2.614 1.00 . A A .  53 GLU CA   1 1 
        3  4903 1 1  46 GLU CB   C  14.219  -0.095   2.703 1.00 . A A .  53 GLU CB   1 1 
        3  4904 1 1  46 GLU CD   C  13.356   2.080   1.752 1.00 . A A .  53 GLU CD   1 1 
        3  4905 1 1  46 GLU CG   C  13.668   0.621   1.481 1.00 . A A .  53 GLU CG   1 1 
        3  4906 1 1  46 GLU H    H  12.101  -1.400   3.223 1.00 . A A .  53 GLU H    1 1 
        3  4907 1 1  46 GLU HA   H  14.357  -1.926   1.607 1.00 . A A .  53 GLU HA   1 1 
        3  4908 1 1  46 GLU HB2  H  13.667   0.240   3.569 1.00 . A A .  53 GLU HB2  1 1 
        3  4909 1 1  46 GLU HB3  H  15.256   0.180   2.817 1.00 . A A .  53 GLU HB3  1 1 
        3  4910 1 1  46 GLU HG2  H  14.398   0.567   0.688 1.00 . A A .  53 GLU HG2  1 1 
        3  4911 1 1  46 GLU HG3  H  12.760   0.126   1.168 1.00 . A A .  53 GLU HG3  1 1 
        3  4912 1 1  46 GLU N    N  12.758  -2.056   2.903 1.00 . A A .  53 GLU N    1 1 
        3  4913 1 1  46 GLU O    O  16.196  -2.695   3.159 1.00 . A A .  53 GLU O    1 1 
        3  4914 1 1  46 GLU OE1  O  14.285   2.910   1.675 1.00 . A A .  53 GLU OE1  1 1 
        3  4915 1 1  46 GLU OE2  O  12.180   2.392   2.041 1.00 . A A .  53 GLU OE2  1 1 
        3  4916 1 1  47 ARG C    C  15.350  -4.406   6.029 1.00 . A A .  54 ARG C    1 1 
        3  4917 1 1  47 ARG CA   C  15.627  -2.912   5.861 1.00 . A A .  54 ARG CA   1 1 
        3  4918 1 1  47 ARG CB   C  15.442  -2.195   7.200 1.00 . A A .  54 ARG CB   1 1 
        3  4919 1 1  47 ARG CD   C  16.799  -0.122   6.773 1.00 . A A .  54 ARG CD   1 1 
        3  4920 1 1  47 ARG CG   C  15.418  -0.679   7.080 1.00 . A A .  54 ARG CG   1 1 
        3  4921 1 1  47 ARG CZ   C  17.399   1.212   8.755 1.00 . A A .  54 ARG CZ   1 1 
        3  4922 1 1  47 ARG H    H  13.888  -1.960   5.116 1.00 . A A .  54 ARG H    1 1 
        3  4923 1 1  47 ARG HA   H  16.648  -2.783   5.535 1.00 . A A .  54 ARG HA   1 1 
        3  4924 1 1  47 ARG HB2  H  14.509  -2.514   7.640 1.00 . A A .  54 ARG HB2  1 1 
        3  4925 1 1  47 ARG HB3  H  16.253  -2.469   7.857 1.00 . A A .  54 ARG HB3  1 1 
        3  4926 1 1  47 ARG HD2  H  17.541  -0.847   7.075 1.00 . A A .  54 ARG HD2  1 1 
        3  4927 1 1  47 ARG HD3  H  16.876   0.047   5.709 1.00 . A A .  54 ARG HD3  1 1 
        3  4928 1 1  47 ARG HE   H  16.956   1.964   6.961 1.00 . A A .  54 ARG HE   1 1 
        3  4929 1 1  47 ARG HG2  H  14.743  -0.401   6.285 1.00 . A A .  54 ARG HG2  1 1 
        3  4930 1 1  47 ARG HG3  H  15.070  -0.260   8.013 1.00 . A A .  54 ARG HG3  1 1 
        3  4931 1 1  47 ARG HH11 H  17.381  -0.787   9.065 1.00 . A A .  54 ARG HH11 1 1 
        3  4932 1 1  47 ARG HH12 H  17.798   0.174  10.444 1.00 . A A .  54 ARG HH12 1 1 
        3  4933 1 1  47 ARG HH21 H  17.507   3.230   8.773 1.00 . A A .  54 ARG HH21 1 1 
        3  4934 1 1  47 ARG HH22 H  17.871   2.454  10.278 1.00 . A A .  54 ARG HH22 1 1 
        3  4935 1 1  47 ARG N    N  14.758  -2.322   4.848 1.00 . A A .  54 ARG N    1 1 
        3  4936 1 1  47 ARG NE   N  17.051   1.134   7.472 1.00 . A A .  54 ARG NE   1 1 
        3  4937 1 1  47 ARG NH1  N  17.537   0.109   9.481 1.00 . A A .  54 ARG NH1  1 1 
        3  4938 1 1  47 ARG NH2  N  17.609   2.396   9.315 1.00 . A A .  54 ARG NH2  1 1 
        3  4939 1 1  47 ARG O    O  16.171  -5.137   6.582 1.00 . A A .  54 ARG O    1 1 
        3  4940 1 1  48 ASP C    C  14.323  -7.044   4.448 1.00 . A A .  55 ASP C    1 1 
        3  4941 1 1  48 ASP CA   C  13.815  -6.258   5.652 1.00 . A A .  55 ASP CA   1 1 
        3  4942 1 1  48 ASP CB   C  12.295  -6.393   5.759 1.00 . A A .  55 ASP CB   1 1 
        3  4943 1 1  48 ASP CG   C  11.792  -6.159   7.170 1.00 . A A .  55 ASP CG   1 1 
        3  4944 1 1  48 ASP H    H  13.578  -4.224   5.119 1.00 . A A .  55 ASP H    1 1 
        3  4945 1 1  48 ASP HA   H  14.267  -6.659   6.545 1.00 . A A .  55 ASP HA   1 1 
        3  4946 1 1  48 ASP HB2  H  11.828  -5.671   5.106 1.00 . A A .  55 ASP HB2  1 1 
        3  4947 1 1  48 ASP HB3  H  12.007  -7.389   5.454 1.00 . A A .  55 ASP HB3  1 1 
        3  4948 1 1  48 ASP N    N  14.192  -4.853   5.551 1.00 . A A .  55 ASP N    1 1 
        3  4949 1 1  48 ASP O    O  14.749  -8.192   4.578 1.00 . A A .  55 ASP O    1 1 
        3  4950 1 1  48 ASP OD1  O  12.442  -5.393   7.913 1.00 . A A .  55 ASP OD1  1 1 
        3  4951 1 1  48 ASP OD2  O  10.747  -6.740   7.532 1.00 . A A .  55 ASP OD2  1 1 
        3  4952 1 1  49 VAL C    C  16.202  -6.745   1.795 1.00 . A A .  56 VAL C    1 1 
        3  4953 1 1  49 VAL CA   C  14.732  -7.052   2.052 1.00 . A A .  56 VAL CA   1 1 
        3  4954 1 1  49 VAL CB   C  13.904  -6.585   0.840 1.00 . A A .  56 VAL CB   1 1 
        3  4955 1 1  49 VAL CG1  C  14.274  -7.382  -0.399 1.00 . A A .  56 VAL CG1  1 1 
        3  4956 1 1  49 VAL CG2  C  12.416  -6.702   1.137 1.00 . A A .  56 VAL CG2  1 1 
        3  4957 1 1  49 VAL H    H  13.928  -5.501   3.241 1.00 . A A .  56 VAL H    1 1 
        3  4958 1 1  49 VAL HA   H  14.609  -8.120   2.159 1.00 . A A .  56 VAL HA   1 1 
        3  4959 1 1  49 VAL HB   H  14.132  -5.546   0.654 1.00 . A A .  56 VAL HB   1 1 
        3  4960 1 1  49 VAL HG11 H  15.325  -7.251  -0.609 1.00 . A A .  56 VAL HG11 1 1 
        3  4961 1 1  49 VAL HG12 H  13.693  -7.031  -1.240 1.00 . A A .  56 VAL HG12 1 1 
        3  4962 1 1  49 VAL HG13 H  14.068  -8.428  -0.230 1.00 . A A .  56 VAL HG13 1 1 
        3  4963 1 1  49 VAL HG21 H  12.121  -7.739   1.094 1.00 . A A .  56 VAL HG21 1 1 
        3  4964 1 1  49 VAL HG22 H  11.858  -6.137   0.405 1.00 . A A .  56 VAL HG22 1 1 
        3  4965 1 1  49 VAL HG23 H  12.216  -6.311   2.124 1.00 . A A .  56 VAL HG23 1 1 
        3  4966 1 1  49 VAL N    N  14.276  -6.417   3.280 1.00 . A A .  56 VAL N    1 1 
        3  4967 1 1  49 VAL O    O  16.924  -7.553   1.211 1.00 . A A .  56 VAL O    1 1 
        3  4968 1 1  50 GLY C    C  18.234  -4.427   0.736 1.00 . A A .  57 GLY C    1 1 
        3  4969 1 1  50 GLY CA   C  18.016  -5.169   2.042 1.00 . A A .  57 GLY CA   1 1 
        3  4970 1 1  50 GLY H    H  16.009  -4.967   2.689 1.00 . A A .  57 GLY H    1 1 
        3  4971 1 1  50 GLY HA2  H  18.311  -4.529   2.860 1.00 . A A .  57 GLY HA2  1 1 
        3  4972 1 1  50 GLY HA3  H  18.638  -6.052   2.049 1.00 . A A .  57 GLY HA3  1 1 
        3  4973 1 1  50 GLY N    N  16.635  -5.568   2.233 1.00 . A A .  57 GLY N    1 1 
        3  4974 1 1  50 GLY O    O  19.309  -3.877   0.501 1.00 . A A .  57 GLY O    1 1 
        3  4975 1 1  51 SER C    C  16.579  -2.389  -1.359 1.00 . A A .  58 SER C    1 1 
        3  4976 1 1  51 SER CA   C  17.303  -3.731  -1.403 1.00 . A A .  58 SER CA   1 1 
        3  4977 1 1  51 SER CB   C  16.714  -4.608  -2.510 1.00 . A A .  58 SER CB   1 1 
        3  4978 1 1  51 SER H    H  16.379  -4.867   0.125 1.00 . A A .  58 SER H    1 1 
        3  4979 1 1  51 SER HA   H  18.347  -3.555  -1.613 1.00 . A A .  58 SER HA   1 1 
        3  4980 1 1  51 SER HB2  H  16.282  -5.495  -2.072 1.00 . A A .  58 SER HB2  1 1 
        3  4981 1 1  51 SER HB3  H  15.947  -4.059  -3.037 1.00 . A A .  58 SER HB3  1 1 
        3  4982 1 1  51 SER HG   H  18.212  -4.230  -3.713 1.00 . A A .  58 SER HG   1 1 
        3  4983 1 1  51 SER N    N  17.213  -4.411  -0.117 1.00 . A A .  58 SER N    1 1 
        3  4984 1 1  51 SER O    O  15.819  -2.113  -0.431 1.00 . A A .  58 SER O    1 1 
        3  4985 1 1  51 SER OG   O  17.713  -5.000  -3.436 1.00 . A A .  58 SER OG   1 1 
        3  4986 1 1  52 THR C    C  14.782  -0.357  -3.030 1.00 . A A .  59 THR C    1 1 
        3  4987 1 1  52 THR CA   C  16.186  -0.248  -2.443 1.00 . A A .  59 THR CA   1 1 
        3  4988 1 1  52 THR CB   C  17.037   0.709  -3.283 1.00 . A A .  59 THR CB   1 1 
        3  4989 1 1  52 THR CG2  C  17.018   0.391  -4.763 1.00 . A A .  59 THR CG2  1 1 
        3  4990 1 1  52 THR H    H  17.433  -1.834  -3.080 1.00 . A A .  59 THR H    1 1 
        3  4991 1 1  52 THR HA   H  16.112   0.141  -1.438 1.00 . A A .  59 THR HA   1 1 
        3  4992 1 1  52 THR HB   H  18.061   0.652  -2.946 1.00 . A A .  59 THR HB   1 1 
        3  4993 1 1  52 THR HG1  H  16.477   2.236  -2.193 1.00 . A A .  59 THR HG1  1 1 
        3  4994 1 1  52 THR HG21 H  16.009   0.483  -5.137 1.00 . A A .  59 THR HG21 1 1 
        3  4995 1 1  52 THR HG22 H  17.370  -0.619  -4.919 1.00 . A A .  59 THR HG22 1 1 
        3  4996 1 1  52 THR HG23 H  17.661   1.082  -5.288 1.00 . A A .  59 THR HG23 1 1 
        3  4997 1 1  52 THR N    N  16.818  -1.558  -2.368 1.00 . A A .  59 THR N    1 1 
        3  4998 1 1  52 THR O    O  14.462  -1.323  -3.724 1.00 . A A .  59 THR O    1 1 
        3  4999 1 1  52 THR OG1  O  16.592   2.045  -3.126 1.00 . A A .  59 THR OG1  1 1 
        3  5000 1 1  53 ILE C    C  12.360   1.807  -4.226 1.00 . A A .  60 ILE C    1 1 
        3  5001 1 1  53 ILE CA   C  12.578   0.649  -3.249 1.00 . A A .  60 ILE CA   1 1 
        3  5002 1 1  53 ILE CB   C  11.561   0.752  -2.093 1.00 . A A .  60 ILE CB   1 1 
        3  5003 1 1  53 ILE CD1  C   9.762  -0.997  -2.512 1.00 . A A .  60 ILE CD1  1 1 
        3  5004 1 1  53 ILE CG1  C  10.150   0.463  -2.603 1.00 . A A .  60 ILE CG1  1 1 
        3  5005 1 1  53 ILE CG2  C  11.624   2.124  -1.436 1.00 . A A .  60 ILE CG2  1 1 
        3  5006 1 1  53 ILE H    H  14.260   1.379  -2.189 1.00 . A A .  60 ILE H    1 1 
        3  5007 1 1  53 ILE HA   H  12.409  -0.284  -3.765 1.00 . A A .  60 ILE HA   1 1 
        3  5008 1 1  53 ILE HB   H  11.822   0.015  -1.349 1.00 . A A .  60 ILE HB   1 1 
        3  5009 1 1  53 ILE HD11 H   9.892  -1.465  -3.476 1.00 . A A .  60 ILE HD11 1 1 
        3  5010 1 1  53 ILE HD12 H   8.729  -1.078  -2.208 1.00 . A A .  60 ILE HD12 1 1 
        3  5011 1 1  53 ILE HD13 H  10.390  -1.491  -1.785 1.00 . A A .  60 ILE HD13 1 1 
        3  5012 1 1  53 ILE HG12 H   9.440   1.031  -2.021 1.00 . A A .  60 ILE HG12 1 1 
        3  5013 1 1  53 ILE HG13 H  10.079   0.762  -3.639 1.00 . A A .  60 ILE HG13 1 1 
        3  5014 1 1  53 ILE HG21 H  10.831   2.746  -1.825 1.00 . A A .  60 ILE HG21 1 1 
        3  5015 1 1  53 ILE HG22 H  12.579   2.582  -1.651 1.00 . A A .  60 ILE HG22 1 1 
        3  5016 1 1  53 ILE HG23 H  11.508   2.018  -0.368 1.00 . A A .  60 ILE HG23 1 1 
        3  5017 1 1  53 ILE N    N  13.948   0.638  -2.747 1.00 . A A .  60 ILE N    1 1 
        3  5018 1 1  53 ILE O    O  12.602   2.965  -3.886 1.00 . A A .  60 ILE O    1 1 
        3  5019 1 1  54 PRO C    C  10.261   3.111  -6.427 1.00 . A A .  61 PRO C    1 1 
        3  5020 1 1  54 PRO CA   C  11.671   2.526  -6.480 1.00 . A A .  61 PRO CA   1 1 
        3  5021 1 1  54 PRO CB   C  11.873   1.739  -7.770 1.00 . A A .  61 PRO CB   1 1 
        3  5022 1 1  54 PRO CD   C  11.602   0.158  -5.965 1.00 . A A .  61 PRO CD   1 1 
        3  5023 1 1  54 PRO CG   C  11.394   0.362  -7.449 1.00 . A A .  61 PRO CG   1 1 
        3  5024 1 1  54 PRO HA   H  12.396   3.324  -6.424 1.00 . A A .  61 PRO HA   1 1 
        3  5025 1 1  54 PRO HB2  H  11.292   2.187  -8.563 1.00 . A A .  61 PRO HB2  1 1 
        3  5026 1 1  54 PRO HB3  H  12.919   1.740  -8.037 1.00 . A A .  61 PRO HB3  1 1 
        3  5027 1 1  54 PRO HD2  H  10.703  -0.228  -5.509 1.00 . A A .  61 PRO HD2  1 1 
        3  5028 1 1  54 PRO HD3  H  12.430  -0.514  -5.791 1.00 . A A .  61 PRO HD3  1 1 
        3  5029 1 1  54 PRO HG2  H  10.345   0.274  -7.692 1.00 . A A .  61 PRO HG2  1 1 
        3  5030 1 1  54 PRO HG3  H  11.967  -0.363  -8.008 1.00 . A A .  61 PRO HG3  1 1 
        3  5031 1 1  54 PRO N    N  11.908   1.510  -5.459 1.00 . A A .  61 PRO N    1 1 
        3  5032 1 1  54 PRO O    O   9.676   3.433  -7.462 1.00 . A A .  61 PRO O    1 1 
        3  5033 1 1  55 TYR C    C   8.431   5.220  -4.512 1.00 . A A .  62 TYR C    1 1 
        3  5034 1 1  55 TYR CA   C   8.377   3.794  -5.048 1.00 . A A .  62 TYR CA   1 1 
        3  5035 1 1  55 TYR CB   C   7.565   2.916  -4.096 1.00 . A A .  62 TYR CB   1 1 
        3  5036 1 1  55 TYR CD1  C   6.668   1.481  -5.967 1.00 . A A .  62 TYR CD1  1 1 
        3  5037 1 1  55 TYR CD2  C   7.334   0.409  -3.945 1.00 . A A .  62 TYR CD2  1 1 
        3  5038 1 1  55 TYR CE1  C   6.315   0.258  -6.504 1.00 . A A .  62 TYR CE1  1 1 
        3  5039 1 1  55 TYR CE2  C   6.983  -0.819  -4.474 1.00 . A A .  62 TYR CE2  1 1 
        3  5040 1 1  55 TYR CG   C   7.183   1.577  -4.681 1.00 . A A .  62 TYR CG   1 1 
        3  5041 1 1  55 TYR CZ   C   6.474  -0.889  -5.754 1.00 . A A .  62 TYR CZ   1 1 
        3  5042 1 1  55 TYR H    H  10.226   2.973  -4.432 1.00 . A A .  62 TYR H    1 1 
        3  5043 1 1  55 TYR HA   H   7.895   3.802  -6.014 1.00 . A A .  62 TYR HA   1 1 
        3  5044 1 1  55 TYR HB2  H   8.146   2.732  -3.204 1.00 . A A .  62 TYR HB2  1 1 
        3  5045 1 1  55 TYR HB3  H   6.657   3.433  -3.828 1.00 . A A .  62 TYR HB3  1 1 
        3  5046 1 1  55 TYR HD1  H   6.546   2.380  -6.552 1.00 . A A .  62 TYR HD1  1 1 
        3  5047 1 1  55 TYR HD2  H   7.731   0.469  -2.945 1.00 . A A .  62 TYR HD2  1 1 
        3  5048 1 1  55 TYR HE1  H   5.917   0.204  -7.507 1.00 . A A .  62 TYR HE1  1 1 
        3  5049 1 1  55 TYR HE2  H   7.108  -1.715  -3.887 1.00 . A A .  62 TYR HE2  1 1 
        3  5050 1 1  55 TYR HH   H   6.808  -2.753  -6.084 1.00 . A A .  62 TYR HH   1 1 
        3  5051 1 1  55 TYR N    N   9.718   3.246  -5.222 1.00 . A A .  62 TYR N    1 1 
        3  5052 1 1  55 TYR O    O   9.375   5.600  -3.820 1.00 . A A .  62 TYR O    1 1 
        3  5053 1 1  55 TYR OH   O   6.124  -2.110  -6.283 1.00 . A A .  62 TYR OH   1 1 
        3  5054 1 1  56 ASP C    C   6.433   7.493  -3.146 1.00 . A A .  63 ASP C    1 1 
        3  5055 1 1  56 ASP CA   C   7.327   7.387  -4.377 1.00 . A A .  63 ASP CA   1 1 
        3  5056 1 1  56 ASP CB   C   6.791   8.285  -5.495 1.00 . A A .  63 ASP CB   1 1 
        3  5057 1 1  56 ASP CG   C   7.578   9.573  -5.631 1.00 . A A .  63 ASP CG   1 1 
        3  5058 1 1  56 ASP H    H   6.681   5.641  -5.382 1.00 . A A .  63 ASP H    1 1 
        3  5059 1 1  56 ASP HA   H   8.324   7.708  -4.114 1.00 . A A .  63 ASP HA   1 1 
        3  5060 1 1  56 ASP HB2  H   6.845   7.753  -6.433 1.00 . A A .  63 ASP HB2  1 1 
        3  5061 1 1  56 ASP HB3  H   5.760   8.534  -5.286 1.00 . A A .  63 ASP HB3  1 1 
        3  5062 1 1  56 ASP N    N   7.406   6.005  -4.832 1.00 . A A .  63 ASP N    1 1 
        3  5063 1 1  56 ASP O    O   5.356   6.899  -3.099 1.00 . A A .  63 ASP O    1 1 
        3  5064 1 1  56 ASP OD1  O   8.152  10.028  -4.619 1.00 . A A .  63 ASP OD1  1 1 
        3  5065 1 1  56 ASP OD2  O   7.621  10.128  -6.750 1.00 . A A .  63 ASP OD2  1 1 
        3  5066 1 1  57 PHE C    C   6.283   9.823  -0.349 1.00 . A A .  64 PHE C    1 1 
        3  5067 1 1  57 PHE CA   C   6.118   8.415  -0.919 1.00 . A A .  64 PHE CA   1 1 
        3  5068 1 1  57 PHE CB   C   6.558   7.382   0.120 1.00 . A A .  64 PHE CB   1 1 
        3  5069 1 1  57 PHE CD1  C   4.743   7.835   1.791 1.00 . A A .  64 PHE CD1  1 1 
        3  5070 1 1  57 PHE CD2  C   5.109   5.584   1.098 1.00 . A A .  64 PHE CD2  1 1 
        3  5071 1 1  57 PHE CE1  C   3.721   7.416   2.622 1.00 . A A .  64 PHE CE1  1 1 
        3  5072 1 1  57 PHE CE2  C   4.089   5.158   1.927 1.00 . A A .  64 PHE CE2  1 1 
        3  5073 1 1  57 PHE CG   C   5.446   6.925   1.020 1.00 . A A .  64 PHE CG   1 1 
        3  5074 1 1  57 PHE CZ   C   3.394   6.076   2.690 1.00 . A A .  64 PHE CZ   1 1 
        3  5075 1 1  57 PHE H    H   7.752   8.694  -2.238 1.00 . A A .  64 PHE H    1 1 
        3  5076 1 1  57 PHE HA   H   5.078   8.252  -1.154 1.00 . A A .  64 PHE HA   1 1 
        3  5077 1 1  57 PHE HB2  H   6.950   6.514  -0.390 1.00 . A A .  64 PHE HB2  1 1 
        3  5078 1 1  57 PHE HB3  H   7.333   7.811   0.737 1.00 . A A .  64 PHE HB3  1 1 
        3  5079 1 1  57 PHE HD1  H   4.998   8.883   1.738 1.00 . A A .  64 PHE HD1  1 1 
        3  5080 1 1  57 PHE HD2  H   5.651   4.865   0.500 1.00 . A A .  64 PHE HD2  1 1 
        3  5081 1 1  57 PHE HE1  H   3.179   8.136   3.219 1.00 . A A .  64 PHE HE1  1 1 
        3  5082 1 1  57 PHE HE2  H   3.836   4.110   1.978 1.00 . A A .  64 PHE HE2  1 1 
        3  5083 1 1  57 PHE HZ   H   2.596   5.746   3.339 1.00 . A A .  64 PHE HZ   1 1 
        3  5084 1 1  57 PHE N    N   6.885   8.247  -2.148 1.00 . A A .  64 PHE N    1 1 
        3  5085 1 1  57 PHE O    O   7.249  10.105   0.357 1.00 . A A .  64 PHE O    1 1 
        3  5086 1 1  58 PRO C    C   4.944  12.211   1.307 1.00 . A A .  65 PRO C    1 1 
        3  5087 1 1  58 PRO CA   C   5.377  12.106  -0.152 1.00 . A A .  65 PRO CA   1 1 
        3  5088 1 1  58 PRO CB   C   4.380  12.827  -1.057 1.00 . A A .  65 PRO CB   1 1 
        3  5089 1 1  58 PRO CD   C   4.138  10.480  -1.479 1.00 . A A .  65 PRO CD   1 1 
        3  5090 1 1  58 PRO CG   C   3.381  11.782  -1.416 1.00 . A A .  65 PRO CG   1 1 
        3  5091 1 1  58 PRO HA   H   6.359  12.540  -0.271 1.00 . A A .  65 PRO HA   1 1 
        3  5092 1 1  58 PRO HB2  H   3.924  13.644  -0.516 1.00 . A A .  65 PRO HB2  1 1 
        3  5093 1 1  58 PRO HB3  H   4.889  13.205  -1.932 1.00 . A A .  65 PRO HB3  1 1 
        3  5094 1 1  58 PRO HD2  H   3.543   9.678  -1.068 1.00 . A A .  65 PRO HD2  1 1 
        3  5095 1 1  58 PRO HD3  H   4.420  10.258  -2.496 1.00 . A A .  65 PRO HD3  1 1 
        3  5096 1 1  58 PRO HG2  H   2.615  11.733  -0.656 1.00 . A A .  65 PRO HG2  1 1 
        3  5097 1 1  58 PRO HG3  H   2.945  12.007  -2.377 1.00 . A A .  65 PRO HG3  1 1 
        3  5098 1 1  58 PRO N    N   5.333  10.728  -0.645 1.00 . A A .  65 PRO N    1 1 
        3  5099 1 1  58 PRO O    O   3.766  12.056   1.626 1.00 . A A .  65 PRO O    1 1 
        3  5100 1 1  59 GLU C    C   5.255  14.030   3.976 1.00 . A A .  66 GLU C    1 1 
        3  5101 1 1  59 GLU CA   C   5.617  12.592   3.614 1.00 . A A .  66 GLU CA   1 1 
        3  5102 1 1  59 GLU CB   C   6.820  12.129   4.439 1.00 . A A .  66 GLU CB   1 1 
        3  5103 1 1  59 GLU CD   C   7.200  10.698   6.486 1.00 . A A .  66 GLU CD   1 1 
        3  5104 1 1  59 GLU CG   C   6.626  10.766   5.085 1.00 . A A .  66 GLU CG   1 1 
        3  5105 1 1  59 GLU H    H   6.825  12.583   1.874 1.00 . A A .  66 GLU H    1 1 
        3  5106 1 1  59 GLU HA   H   4.774  11.956   3.836 1.00 . A A .  66 GLU HA   1 1 
        3  5107 1 1  59 GLU HB2  H   7.686  12.077   3.795 1.00 . A A .  66 GLU HB2  1 1 
        3  5108 1 1  59 GLU HB3  H   7.007  12.851   5.221 1.00 . A A .  66 GLU HB3  1 1 
        3  5109 1 1  59 GLU HG2  H   5.569  10.553   5.135 1.00 . A A .  66 GLU HG2  1 1 
        3  5110 1 1  59 GLU HG3  H   7.114  10.020   4.475 1.00 . A A .  66 GLU HG3  1 1 
        3  5111 1 1  59 GLU N    N   5.904  12.471   2.189 1.00 . A A .  66 GLU N    1 1 
        3  5112 1 1  59 GLU O    O   5.741  14.978   3.359 1.00 . A A .  66 GLU O    1 1 
        3  5113 1 1  59 GLU OE1  O   8.410  10.418   6.619 1.00 . A A .  66 GLU OE1  1 1 
        3  5114 1 1  59 GLU OE2  O   6.441  10.925   7.451 1.00 . A A .  66 GLU OE2  1 1 
        3  5115 1 1  60 LYS C    C   3.737  15.520   6.936 1.00 . A A .  67 LYS C    1 1 
        3  5116 1 1  60 LYS CA   C   3.967  15.503   5.425 1.00 . A A .  67 LYS CA   1 1 
        3  5117 1 1  60 LYS CB   C   2.684  15.914   4.700 1.00 . A A .  67 LYS CB   1 1 
        3  5118 1 1  60 LYS CD   C   2.900  18.038   3.374 1.00 . A A .  67 LYS CD   1 1 
        3  5119 1 1  60 LYS CE   C   3.979  18.586   4.293 1.00 . A A .  67 LYS CE   1 1 
        3  5120 1 1  60 LYS CG   C   2.928  16.519   3.327 1.00 . A A .  67 LYS CG   1 1 
        3  5121 1 1  60 LYS H    H   4.044  13.388   5.432 1.00 . A A .  67 LYS H    1 1 
        3  5122 1 1  60 LYS HA   H   4.748  16.206   5.180 1.00 . A A .  67 LYS HA   1 1 
        3  5123 1 1  60 LYS HB2  H   2.059  15.040   4.578 1.00 . A A .  67 LYS HB2  1 1 
        3  5124 1 1  60 LYS HB3  H   2.160  16.640   5.302 1.00 . A A .  67 LYS HB3  1 1 
        3  5125 1 1  60 LYS HD2  H   3.061  18.423   2.378 1.00 . A A .  67 LYS HD2  1 1 
        3  5126 1 1  60 LYS HD3  H   1.935  18.359   3.734 1.00 . A A .  67 LYS HD3  1 1 
        3  5127 1 1  60 LYS HE2  H   3.834  19.651   4.403 1.00 . A A .  67 LYS HE2  1 1 
        3  5128 1 1  60 LYS HE3  H   3.888  18.110   5.259 1.00 . A A .  67 LYS HE3  1 1 
        3  5129 1 1  60 LYS HG2  H   3.896  16.198   2.969 1.00 . A A .  67 LYS HG2  1 1 
        3  5130 1 1  60 LYS HG3  H   2.160  16.174   2.650 1.00 . A A .  67 LYS HG3  1 1 
        3  5131 1 1  60 LYS HZ1  H   5.450  18.781   2.823 1.00 . A A .  67 LYS HZ1  1 1 
        3  5132 1 1  60 LYS HZ2  H   5.513  17.316   3.664 1.00 . A A .  67 LYS HZ2  1 1 
        3  5133 1 1  60 LYS HZ3  H   6.060  18.737   4.400 1.00 . A A .  67 LYS HZ3  1 1 
        3  5134 1 1  60 LYS N    N   4.397  14.183   4.980 1.00 . A A .  67 LYS N    1 1 
        3  5135 1 1  60 LYS NZ   N   5.346  18.338   3.757 1.00 . A A .  67 LYS NZ   1 1 
        3  5136 1 1  60 LYS O    O   2.739  14.986   7.422 1.00 . A A .  67 LYS O    1 1 
        3  5137 1 1  61 PRO C    C   3.397  17.121   9.606 1.00 . A A .  68 PRO C    1 1 
        3  5138 1 1  61 PRO CA   C   4.538  16.209   9.165 1.00 . A A .  68 PRO CA   1 1 
        3  5139 1 1  61 PRO CB   C   5.885  16.789   9.603 1.00 . A A .  68 PRO CB   1 1 
        3  5140 1 1  61 PRO CD   C   5.880  16.799   7.214 1.00 . A A .  68 PRO CD   1 1 
        3  5141 1 1  61 PRO CG   C   6.374  17.548   8.420 1.00 . A A .  68 PRO CG   1 1 
        3  5142 1 1  61 PRO HA   H   4.405  15.230   9.601 1.00 . A A .  68 PRO HA   1 1 
        3  5143 1 1  61 PRO HB2  H   5.741  17.435  10.457 1.00 . A A .  68 PRO HB2  1 1 
        3  5144 1 1  61 PRO HB3  H   6.558  15.985   9.863 1.00 . A A .  68 PRO HB3  1 1 
        3  5145 1 1  61 PRO HD2  H   5.650  17.483   6.412 1.00 . A A .  68 PRO HD2  1 1 
        3  5146 1 1  61 PRO HD3  H   6.611  16.071   6.895 1.00 . A A .  68 PRO HD3  1 1 
        3  5147 1 1  61 PRO HG2  H   5.969  18.549   8.432 1.00 . A A .  68 PRO HG2  1 1 
        3  5148 1 1  61 PRO HG3  H   7.454  17.580   8.424 1.00 . A A .  68 PRO HG3  1 1 
        3  5149 1 1  61 PRO N    N   4.657  16.133   7.704 1.00 . A A .  68 PRO N    1 1 
        3  5150 1 1  61 PRO O    O   3.031  18.060   8.901 1.00 . A A .  68 PRO O    1 1 
        3  5151 1 1  62 GLY C    C   1.632  17.560  12.805 1.00 . A A .  69 GLY C    1 1 
        3  5152 1 1  62 GLY CA   C   1.745  17.637  11.294 1.00 . A A .  69 GLY CA   1 1 
        3  5153 1 1  62 GLY H    H   3.172  16.073  11.296 1.00 . A A .  69 GLY H    1 1 
        3  5154 1 1  62 GLY HA2  H   1.902  18.665  11.008 1.00 . A A .  69 GLY HA2  1 1 
        3  5155 1 1  62 GLY HA3  H   0.821  17.288  10.857 1.00 . A A .  69 GLY HA3  1 1 
        3  5156 1 1  62 GLY N    N   2.839  16.835  10.778 1.00 . A A .  69 GLY N    1 1 
        3  5157 1 1  62 GLY O    O   0.722  16.923  13.335 1.00 . A A .  69 GLY O    1 1 
        3  5158 1 1  63 VAL C    C   2.037  19.538  15.505 1.00 . A A .  70 VAL C    1 1 
        3  5159 1 1  63 VAL CA   C   2.563  18.212  14.957 1.00 . A A .  70 VAL CA   1 1 
        3  5160 1 1  63 VAL CB   C   3.978  17.945  15.516 1.00 . A A .  70 VAL CB   1 1 
        3  5161 1 1  63 VAL CG1  C   3.985  18.022  17.035 1.00 . A A .  70 VAL CG1  1 1 
        3  5162 1 1  63 VAL CG2  C   4.488  16.592  15.043 1.00 . A A .  70 VAL CG2  1 1 
        3  5163 1 1  63 VAL H    H   3.262  18.699  13.020 1.00 . A A .  70 VAL H    1 1 
        3  5164 1 1  63 VAL HA   H   1.913  17.416  15.290 1.00 . A A .  70 VAL HA   1 1 
        3  5165 1 1  63 VAL HB   H   4.643  18.707  15.136 1.00 . A A .  70 VAL HB   1 1 
        3  5166 1 1  63 VAL HG11 H   4.901  17.593  17.413 1.00 . A A .  70 VAL HG11 1 1 
        3  5167 1 1  63 VAL HG12 H   3.142  17.473  17.428 1.00 . A A .  70 VAL HG12 1 1 
        3  5168 1 1  63 VAL HG13 H   3.918  19.055  17.343 1.00 . A A .  70 VAL HG13 1 1 
        3  5169 1 1  63 VAL HG21 H   4.270  15.844  15.791 1.00 . A A .  70 VAL HG21 1 1 
        3  5170 1 1  63 VAL HG22 H   5.555  16.644  14.887 1.00 . A A .  70 VAL HG22 1 1 
        3  5171 1 1  63 VAL HG23 H   4.000  16.328  14.117 1.00 . A A .  70 VAL HG23 1 1 
        3  5172 1 1  63 VAL N    N   2.562  18.209  13.499 1.00 . A A .  70 VAL N    1 1 
        3  5173 1 1  63 VAL O    O   0.882  19.635  15.918 1.00 . A A .  70 VAL O    1 1 
        3  5174 1 1  64 LEU C    C   2.334  22.862  14.853 1.00 . A A .  71 LEU C    1 1 
        3  5175 1 1  64 LEU CA   C   2.510  21.874  16.003 1.00 . A A .  71 LEU CA   1 1 
        3  5176 1 1  64 LEU CB   C   3.561  22.395  16.986 1.00 . A A .  71 LEU CB   1 1 
        3  5177 1 1  64 LEU CD1  C   2.452  24.549  17.630 1.00 . A A .  71 LEU CD1  1 1 
        3  5178 1 1  64 LEU CD2  C   1.939  22.455  18.895 1.00 . A A .  71 LEU CD2  1 1 
        3  5179 1 1  64 LEU CG   C   3.009  23.231  18.142 1.00 . A A .  71 LEU CG   1 1 
        3  5180 1 1  64 LEU H    H   3.799  20.422  15.164 1.00 . A A .  71 LEU H    1 1 
        3  5181 1 1  64 LEU HA   H   1.567  21.772  16.520 1.00 . A A .  71 LEU HA   1 1 
        3  5182 1 1  64 LEU HB2  H   4.086  21.547  17.401 1.00 . A A .  71 LEU HB2  1 1 
        3  5183 1 1  64 LEU HB3  H   4.266  23.002  16.438 1.00 . A A .  71 LEU HB3  1 1 
        3  5184 1 1  64 LEU HD11 H   2.456  25.277  18.427 1.00 . A A .  71 LEU HD11 1 1 
        3  5185 1 1  64 LEU HD12 H   1.439  24.403  17.283 1.00 . A A .  71 LEU HD12 1 1 
        3  5186 1 1  64 LEU HD13 H   3.063  24.905  16.813 1.00 . A A .  71 LEU HD13 1 1 
        3  5187 1 1  64 LEU HD21 H   2.081  21.397  18.735 1.00 . A A .  71 LEU HD21 1 1 
        3  5188 1 1  64 LEU HD22 H   0.963  22.746  18.535 1.00 . A A .  71 LEU HD22 1 1 
        3  5189 1 1  64 LEU HD23 H   2.013  22.672  19.951 1.00 . A A .  71 LEU HD23 1 1 
        3  5190 1 1  64 LEU HG   H   3.810  23.454  18.831 1.00 . A A .  71 LEU HG   1 1 
        3  5191 1 1  64 LEU N    N   2.892  20.558  15.506 1.00 . A A .  71 LEU N    1 1 
        3  5192 1 1  64 LEU O    O   2.993  23.902  14.806 1.00 . A A .  71 LEU O    1 1 
        3  5193 1 1  65 ASP C    C  -0.284  23.825  12.749 1.00 . A A .  72 ASP C    1 1 
        3  5194 1 1  65 ASP CA   C   1.177  23.387  12.776 1.00 . A A .  72 ASP CA   1 1 
        3  5195 1 1  65 ASP CB   C   1.527  22.657  11.478 1.00 . A A .  72 ASP CB   1 1 
        3  5196 1 1  65 ASP CG   C   3.024  22.553  11.260 1.00 . A A .  72 ASP CG   1 1 
        3  5197 1 1  65 ASP H    H   0.946  21.689  14.019 1.00 . A A .  72 ASP H    1 1 
        3  5198 1 1  65 ASP HA   H   1.801  24.263  12.866 1.00 . A A .  72 ASP HA   1 1 
        3  5199 1 1  65 ASP HB2  H   1.117  21.659  11.513 1.00 . A A .  72 ASP HB2  1 1 
        3  5200 1 1  65 ASP HB3  H   1.096  23.191  10.645 1.00 . A A .  72 ASP HB3  1 1 
        3  5201 1 1  65 ASP N    N   1.441  22.530  13.927 1.00 . A A .  72 ASP N    1 1 
        3  5202 1 1  65 ASP O    O  -1.186  23.030  13.009 1.00 . A A .  72 ASP O    1 1 
        3  5203 1 1  65 ASP OD1  O   3.708  23.595  11.326 1.00 . A A .  72 ASP OD1  1 1 
        3  5204 1 1  65 ASP OD2  O   3.511  21.428  11.023 1.00 . A A .  72 ASP OD2  1 1 
        3  5205 1 1  66 ARG C    C  -2.256  25.948  10.928 1.00 . A A .  73 ARG C    1 1 
        3  5206 1 1  66 ARG CA   C  -1.860  25.642  12.368 1.00 . A A .  73 ARG CA   1 1 
        3  5207 1 1  66 ARG CB   C  -1.962  26.908  13.219 1.00 . A A .  73 ARG CB   1 1 
        3  5208 1 1  66 ARG CD   C  -1.250  27.292  15.600 1.00 . A A .  73 ARG CD   1 1 
        3  5209 1 1  66 ARG CG   C  -2.267  26.633  14.683 1.00 . A A .  73 ARG CG   1 1 
        3  5210 1 1  66 ARG CZ   C  -0.813  29.555  16.474 1.00 . A A .  73 ARG CZ   1 1 
        3  5211 1 1  66 ARG H    H   0.252  25.682  12.234 1.00 . A A .  73 ARG H    1 1 
        3  5212 1 1  66 ARG HA   H  -2.535  24.898  12.764 1.00 . A A .  73 ARG HA   1 1 
        3  5213 1 1  66 ARG HB2  H  -1.024  27.442  13.161 1.00 . A A .  73 ARG HB2  1 1 
        3  5214 1 1  66 ARG HB3  H  -2.747  27.533  12.821 1.00 . A A .  73 ARG HB3  1 1 
        3  5215 1 1  66 ARG HD2  H  -1.437  26.971  16.614 1.00 . A A .  73 ARG HD2  1 1 
        3  5216 1 1  66 ARG HD3  H  -0.259  26.981  15.302 1.00 . A A .  73 ARG HD3  1 1 
        3  5217 1 1  66 ARG HE   H  -1.781  29.151  14.776 1.00 . A A .  73 ARG HE   1 1 
        3  5218 1 1  66 ARG HG2  H  -3.248  27.020  14.914 1.00 . A A .  73 ARG HG2  1 1 
        3  5219 1 1  66 ARG HG3  H  -2.251  25.566  14.849 1.00 . A A .  73 ARG HG3  1 1 
        3  5220 1 1  66 ARG HH11 H  -0.102  28.058  17.633 1.00 . A A .  73 ARG HH11 1 1 
        3  5221 1 1  66 ARG HH12 H   0.192  29.658  18.225 1.00 . A A .  73 ARG HH12 1 1 
        3  5222 1 1  66 ARG HH21 H  -1.394  31.257  15.552 1.00 . A A .  73 ARG HH21 1 1 
        3  5223 1 1  66 ARG HH22 H  -0.541  31.475  17.044 1.00 . A A .  73 ARG HH22 1 1 
        3  5224 1 1  66 ARG N    N  -0.509  25.096  12.431 1.00 . A A .  73 ARG N    1 1 
        3  5225 1 1  66 ARG NE   N  -1.325  28.750  15.545 1.00 . A A .  73 ARG NE   1 1 
        3  5226 1 1  66 ARG NH1  N  -0.190  29.048  17.530 1.00 . A A .  73 ARG NH1  1 1 
        3  5227 1 1  66 ARG NH2  N  -0.925  30.870  16.347 1.00 . A A .  73 ARG NH2  1 1 
        3  5228 1 1  66 ARG O    O  -3.408  25.762  10.537 1.00 . A A .  73 ARG O    1 1 
        3  5229 1 1  67 ARG C    C  -1.127  25.595   7.838 1.00 . A A .  74 ARG C    1 1 
        3  5230 1 1  67 ARG CA   C  -1.536  26.750   8.746 1.00 . A A .  74 ARG CA   1 1 
        3  5231 1 1  67 ARG CB   C  -0.768  28.015   8.355 1.00 . A A .  74 ARG CB   1 1 
        3  5232 1 1  67 ARG CD   C  -2.135  29.601   9.746 1.00 . A A .  74 ARG CD   1 1 
        3  5233 1 1  67 ARG CG   C  -0.740  29.076   9.445 1.00 . A A .  74 ARG CG   1 1 
        3  5234 1 1  67 ARG CZ   C  -1.908  32.054   9.695 1.00 . A A .  74 ARG CZ   1 1 
        3  5235 1 1  67 ARG H    H  -0.394  26.542  10.517 1.00 . A A .  74 ARG H    1 1 
        3  5236 1 1  67 ARG HA   H  -2.594  26.930   8.627 1.00 . A A .  74 ARG HA   1 1 
        3  5237 1 1  67 ARG HB2  H   0.251  27.746   8.121 1.00 . A A .  74 ARG HB2  1 1 
        3  5238 1 1  67 ARG HB3  H  -1.228  28.445   7.477 1.00 . A A .  74 ARG HB3  1 1 
        3  5239 1 1  67 ARG HD2  H  -2.690  29.664   8.822 1.00 . A A .  74 ARG HD2  1 1 
        3  5240 1 1  67 ARG HD3  H  -2.629  28.911  10.414 1.00 . A A .  74 ARG HD3  1 1 
        3  5241 1 1  67 ARG HE   H  -2.226  30.968  11.339 1.00 . A A .  74 ARG HE   1 1 
        3  5242 1 1  67 ARG HG2  H  -0.328  28.643  10.343 1.00 . A A .  74 ARG HG2  1 1 
        3  5243 1 1  67 ARG HG3  H  -0.118  29.896   9.119 1.00 . A A .  74 ARG HG3  1 1 
        3  5244 1 1  67 ARG HH11 H  -1.745  31.159   7.888 1.00 . A A .  74 ARG HH11 1 1 
        3  5245 1 1  67 ARG HH12 H  -1.589  32.884   7.879 1.00 . A A .  74 ARG HH12 1 1 
        3  5246 1 1  67 ARG HH21 H  -2.021  33.237  11.329 1.00 . A A .  74 ARG HH21 1 1 
        3  5247 1 1  67 ARG HH22 H  -1.745  34.063   9.832 1.00 . A A .  74 ARG HH22 1 1 
        3  5248 1 1  67 ARG N    N  -1.291  26.417  10.145 1.00 . A A .  74 ARG N    1 1 
        3  5249 1 1  67 ARG NE   N  -2.100  30.922  10.368 1.00 . A A .  74 ARG NE   1 1 
        3  5250 1 1  67 ARG NH1  N  -1.733  32.030   8.379 1.00 . A A .  74 ARG NH1  1 1 
        3  5251 1 1  67 ARG NH2  N  -1.890  33.213  10.338 1.00 . A A .  74 ARG NH2  1 1 
        3  5252 1 1  67 ARG O    O  -1.852  25.235   6.911 1.00 . A A .  74 ARG O    1 1 
        3  5253 1 1  68 TRP C    C  -0.358  22.681   7.467 1.00 . A A .  75 TRP C    1 1 
        3  5254 1 1  68 TRP CA   C   0.544  23.902   7.324 1.00 . A A .  75 TRP CA   1 1 
        3  5255 1 1  68 TRP CB   C   1.969  23.549   7.757 1.00 . A A .  75 TRP CB   1 1 
        3  5256 1 1  68 TRP CD1  C   3.049  25.835   8.169 1.00 . A A .  75 TRP CD1  1 1 
        3  5257 1 1  68 TRP CD2  C   3.994  24.655   6.518 1.00 . A A .  75 TRP CD2  1 1 
        3  5258 1 1  68 TRP CE2  C   4.677  25.880   6.641 1.00 . A A .  75 TRP CE2  1 1 
        3  5259 1 1  68 TRP CE3  C   4.415  23.746   5.544 1.00 . A A .  75 TRP CE3  1 1 
        3  5260 1 1  68 TRP CG   C   2.957  24.645   7.505 1.00 . A A .  75 TRP CG   1 1 
        3  5261 1 1  68 TRP CH2  C   6.143  25.310   4.879 1.00 . A A .  75 TRP CH2  1 1 
        3  5262 1 1  68 TRP CZ2  C   5.753  26.219   5.824 1.00 . A A .  75 TRP CZ2  1 1 
        3  5263 1 1  68 TRP CZ3  C   5.483  24.082   4.734 1.00 . A A .  75 TRP CZ3  1 1 
        3  5264 1 1  68 TRP H    H   0.568  25.351   8.867 1.00 . A A .  75 TRP H    1 1 
        3  5265 1 1  68 TRP HA   H   0.558  24.206   6.288 1.00 . A A .  75 TRP HA   1 1 
        3  5266 1 1  68 TRP HB2  H   1.973  23.335   8.816 1.00 . A A .  75 TRP HB2  1 1 
        3  5267 1 1  68 TRP HB3  H   2.295  22.673   7.217 1.00 . A A .  75 TRP HB3  1 1 
        3  5268 1 1  68 TRP HD1  H   2.398  26.132   8.977 1.00 . A A .  75 TRP HD1  1 1 
        3  5269 1 1  68 TRP HE1  H   4.346  27.475   7.963 1.00 . A A .  75 TRP HE1  1 1 
        3  5270 1 1  68 TRP HE3  H   3.919  22.795   5.416 1.00 . A A .  75 TRP HE3  1 1 
        3  5271 1 1  68 TRP HH2  H   6.973  25.531   4.225 1.00 . A A .  75 TRP HH2  1 1 
        3  5272 1 1  68 TRP HZ2  H   6.272  27.160   5.924 1.00 . A A .  75 TRP HZ2  1 1 
        3  5273 1 1  68 TRP HZ3  H   5.822  23.392   3.975 1.00 . A A .  75 TRP HZ3  1 1 
        3  5274 1 1  68 TRP N    N   0.038  25.019   8.114 1.00 . A A .  75 TRP N    1 1 
        3  5275 1 1  68 TRP NE1  N   4.081  26.584   7.654 1.00 . A A .  75 TRP NE1  1 1 
        3  5276 1 1  68 TRP O    O  -0.487  21.879   6.541 1.00 . A A .  75 TRP O    1 1 
        3  5277 1 1  69 GLN C    C  -3.121  21.498   8.030 1.00 . A A .  76 GLN C    1 1 
        3  5278 1 1  69 GLN CA   C  -1.871  21.422   8.900 1.00 . A A .  76 GLN CA   1 1 
        3  5279 1 1  69 GLN CB   C  -2.264  21.396  10.378 1.00 . A A .  76 GLN CB   1 1 
        3  5280 1 1  69 GLN CD   C  -4.020  22.303  11.952 1.00 . A A .  76 GLN CD   1 1 
        3  5281 1 1  69 GLN CG   C  -3.065  22.612  10.816 1.00 . A A .  76 GLN CG   1 1 
        3  5282 1 1  69 GLN H    H  -0.836  23.216   9.333 1.00 . A A .  76 GLN H    1 1 
        3  5283 1 1  69 GLN HA   H  -1.337  20.513   8.664 1.00 . A A .  76 GLN HA   1 1 
        3  5284 1 1  69 GLN HB2  H  -2.858  20.514  10.565 1.00 . A A .  76 GLN HB2  1 1 
        3  5285 1 1  69 GLN HB3  H  -1.367  21.349  10.977 1.00 . A A .  76 GLN HB3  1 1 
        3  5286 1 1  69 GLN HE21 H  -5.275  21.416  10.691 1.00 . A A .  76 GLN HE21 1 1 
        3  5287 1 1  69 GLN HE22 H  -5.768  21.443  12.346 1.00 . A A .  76 GLN HE22 1 1 
        3  5288 1 1  69 GLN HG2  H  -2.381  23.381  11.140 1.00 . A A .  76 GLN HG2  1 1 
        3  5289 1 1  69 GLN HG3  H  -3.637  22.973   9.973 1.00 . A A .  76 GLN HG3  1 1 
        3  5290 1 1  69 GLN N    N  -0.980  22.545   8.633 1.00 . A A .  76 GLN N    1 1 
        3  5291 1 1  69 GLN NE2  N  -5.134  21.655  11.631 1.00 . A A .  76 GLN NE2  1 1 
        3  5292 1 1  69 GLN O    O  -3.512  22.574   7.579 1.00 . A A .  76 GLN O    1 1 
        3  5293 1 1  69 GLN OE1  O  -3.758  22.642  13.107 1.00 . A A .  76 GLN OE1  1 1 
        3  5294 1 1  70 ARG C    C  -5.986  19.360   7.628 1.00 . A A .  77 ARG C    1 1 
        3  5295 1 1  70 ARG CA   C  -4.953  20.281   6.987 1.00 . A A .  77 ARG CA   1 1 
        3  5296 1 1  70 ARG CB   C  -4.619  19.787   5.579 1.00 . A A .  77 ARG CB   1 1 
        3  5297 1 1  70 ARG CD   C  -3.678  21.835   4.469 1.00 . A A .  77 ARG CD   1 1 
        3  5298 1 1  70 ARG CG   C  -3.380  20.436   4.983 1.00 . A A .  77 ARG CG   1 1 
        3  5299 1 1  70 ARG CZ   C  -4.299  22.865   2.318 1.00 . A A .  77 ARG CZ   1 1 
        3  5300 1 1  70 ARG H    H  -3.385  19.523   8.190 1.00 . A A .  77 ARG H    1 1 
        3  5301 1 1  70 ARG HA   H  -5.366  21.276   6.923 1.00 . A A .  77 ARG HA   1 1 
        3  5302 1 1  70 ARG HB2  H  -4.458  18.719   5.612 1.00 . A A .  77 ARG HB2  1 1 
        3  5303 1 1  70 ARG HB3  H  -5.456  19.995   4.928 1.00 . A A .  77 ARG HB3  1 1 
        3  5304 1 1  70 ARG HD2  H  -4.364  22.316   5.149 1.00 . A A .  77 ARG HD2  1 1 
        3  5305 1 1  70 ARG HD3  H  -2.755  22.395   4.434 1.00 . A A .  77 ARG HD3  1 1 
        3  5306 1 1  70 ARG HE   H  -4.670  20.972   2.830 1.00 . A A .  77 ARG HE   1 1 
        3  5307 1 1  70 ARG HG2  H  -2.617  20.497   5.744 1.00 . A A .  77 ARG HG2  1 1 
        3  5308 1 1  70 ARG HG3  H  -3.026  19.828   4.163 1.00 . A A .  77 ARG HG3  1 1 
        3  5309 1 1  70 ARG HH11 H  -3.345  24.109   3.597 1.00 . A A .  77 ARG HH11 1 1 
        3  5310 1 1  70 ARG HH12 H  -3.792  24.808   2.079 1.00 . A A .  77 ARG HH12 1 1 
        3  5311 1 1  70 ARG HH21 H  -5.259  21.891   0.831 1.00 . A A .  77 ARG HH21 1 1 
        3  5312 1 1  70 ARG HH22 H  -4.879  23.550   0.508 1.00 . A A .  77 ARG HH22 1 1 
        3  5313 1 1  70 ARG N    N  -3.745  20.348   7.802 1.00 . A A .  77 ARG N    1 1 
        3  5314 1 1  70 ARG NE   N  -4.271  21.814   3.134 1.00 . A A .  77 ARG NE   1 1 
        3  5315 1 1  70 ARG NH1  N  -3.769  24.022   2.696 1.00 . A A .  77 ARG NH1  1 1 
        3  5316 1 1  70 ARG NH2  N  -4.858  22.760   1.120 1.00 . A A .  77 ARG NH2  1 1 
        3  5317 1 1  70 ARG O    O  -5.690  18.657   8.594 1.00 . A A .  77 ARG O    1 1 
        3  5318 1 1  71 ARG C    C  -8.075  17.076   7.190 1.00 . A A .  78 ARG C    1 1 
        3  5319 1 1  71 ARG CA   C  -8.273  18.531   7.607 1.00 . A A .  78 ARG CA   1 1 
        3  5320 1 1  71 ARG CB   C  -9.631  19.040   7.115 1.00 . A A .  78 ARG CB   1 1 
        3  5321 1 1  71 ARG CD   C -10.105  20.696   8.946 1.00 . A A .  78 ARG CD   1 1 
        3  5322 1 1  71 ARG CG   C -10.575  19.435   8.238 1.00 . A A .  78 ARG CG   1 1 
        3  5323 1 1  71 ARG CZ   C -11.033  22.906   9.521 1.00 . A A .  78 ARG CZ   1 1 
        3  5324 1 1  71 ARG H    H  -7.376  19.948   6.315 1.00 . A A .  78 ARG H    1 1 
        3  5325 1 1  71 ARG HA   H  -8.244  18.590   8.685 1.00 . A A .  78 ARG HA   1 1 
        3  5326 1 1  71 ARG HB2  H  -9.472  19.904   6.487 1.00 . A A .  78 ARG HB2  1 1 
        3  5327 1 1  71 ARG HB3  H -10.106  18.264   6.532 1.00 . A A .  78 ARG HB3  1 1 
        3  5328 1 1  71 ARG HD2  H  -9.663  20.420   9.891 1.00 . A A .  78 ARG HD2  1 1 
        3  5329 1 1  71 ARG HD3  H  -9.362  21.184   8.332 1.00 . A A .  78 ARG HD3  1 1 
        3  5330 1 1  71 ARG HE   H -12.117  21.283   9.108 1.00 . A A .  78 ARG HE   1 1 
        3  5331 1 1  71 ARG HG2  H -11.556  19.612   7.825 1.00 . A A .  78 ARG HG2  1 1 
        3  5332 1 1  71 ARG HG3  H -10.625  18.628   8.954 1.00 . A A .  78 ARG HG3  1 1 
        3  5333 1 1  71 ARG HH11 H  -9.011  22.829   9.491 1.00 . A A .  78 ARG HH11 1 1 
        3  5334 1 1  71 ARG HH12 H  -9.688  24.370   9.891 1.00 . A A .  78 ARG HH12 1 1 
        3  5335 1 1  71 ARG HH21 H -13.009  23.311   9.633 1.00 . A A .  78 ARG HH21 1 1 
        3  5336 1 1  71 ARG HH22 H -11.958  24.646   9.973 1.00 . A A .  78 ARG HH22 1 1 
        3  5337 1 1  71 ARG N    N  -7.200  19.368   7.085 1.00 . A A .  78 ARG N    1 1 
        3  5338 1 1  71 ARG NE   N -11.204  21.628   9.192 1.00 . A A .  78 ARG NE   1 1 
        3  5339 1 1  71 ARG NH1  N  -9.811  23.410   9.644 1.00 . A A .  78 ARG NH1  1 1 
        3  5340 1 1  71 ARG NH2  N -12.086  23.685   9.726 1.00 . A A .  78 ARG NH2  1 1 
        3  5341 1 1  71 ARG O    O  -8.216  16.732   6.018 1.00 . A A .  78 ARG O    1 1 
        3  5342 1 1  72 TYR C    C  -8.766  14.167   7.277 1.00 . A A .  79 TYR C    1 1 
        3  5343 1 1  72 TYR CA   C  -7.521  14.814   7.886 1.00 . A A .  79 TYR CA   1 1 
        3  5344 1 1  72 TYR CB   C  -7.114  14.083   9.170 1.00 . A A .  79 TYR CB   1 1 
        3  5345 1 1  72 TYR CD1  C  -9.084  14.761  10.605 1.00 . A A .  79 TYR CD1  1 1 
        3  5346 1 1  72 TYR CD2  C  -8.541  12.444  10.456 1.00 . A A .  79 TYR CD2  1 1 
        3  5347 1 1  72 TYR CE1  C -10.137  14.464  11.450 1.00 . A A .  79 TYR CE1  1 1 
        3  5348 1 1  72 TYR CE2  C  -9.593  12.140  11.300 1.00 . A A .  79 TYR CE2  1 1 
        3  5349 1 1  72 TYR CG   C  -8.270  13.757  10.094 1.00 . A A .  79 TYR CG   1 1 
        3  5350 1 1  72 TYR CZ   C -10.387  13.153  11.793 1.00 . A A .  79 TYR CZ   1 1 
        3  5351 1 1  72 TYR H    H  -7.640  16.563   9.071 1.00 . A A .  79 TYR H    1 1 
        3  5352 1 1  72 TYR HA   H  -6.714  14.741   7.173 1.00 . A A .  79 TYR HA   1 1 
        3  5353 1 1  72 TYR HB2  H  -6.631  13.154   8.908 1.00 . A A .  79 TYR HB2  1 1 
        3  5354 1 1  72 TYR HB3  H  -6.417  14.701   9.718 1.00 . A A .  79 TYR HB3  1 1 
        3  5355 1 1  72 TYR HD1  H  -8.887  15.787  10.334 1.00 . A A .  79 TYR HD1  1 1 
        3  5356 1 1  72 TYR HD2  H  -7.918  11.652  10.068 1.00 . A A .  79 TYR HD2  1 1 
        3  5357 1 1  72 TYR HE1  H -10.758  15.258  11.836 1.00 . A A .  79 TYR HE1  1 1 
        3  5358 1 1  72 TYR HE2  H  -9.788  11.113  11.569 1.00 . A A .  79 TYR HE2  1 1 
        3  5359 1 1  72 TYR HH   H -11.230  13.160  13.521 1.00 . A A .  79 TYR HH   1 1 
        3  5360 1 1  72 TYR N    N  -7.742  16.229   8.157 1.00 . A A .  79 TYR N    1 1 
        3  5361 1 1  72 TYR O    O  -8.679  13.120   6.634 1.00 . A A .  79 TYR O    1 1 
        3  5362 1 1  72 TYR OH   O -11.434  12.854  12.635 1.00 . A A .  79 TYR OH   1 1 
        3  5363 1 1  73 ASP C    C -11.625  15.036   5.713 1.00 . A A .  80 ASP C    1 1 
        3  5364 1 1  73 ASP CA   C -11.177  14.268   6.956 1.00 . A A .  80 ASP CA   1 1 
        3  5365 1 1  73 ASP CB   C -12.269  14.333   8.026 1.00 . A A .  80 ASP CB   1 1 
        3  5366 1 1  73 ASP CG   C -12.503  15.743   8.528 1.00 . A A .  80 ASP CG   1 1 
        3  5367 1 1  73 ASP H    H  -9.933  15.621   8.006 1.00 . A A .  80 ASP H    1 1 
        3  5368 1 1  73 ASP HA   H -11.016  13.236   6.685 1.00 . A A .  80 ASP HA   1 1 
        3  5369 1 1  73 ASP HB2  H -13.194  13.961   7.610 1.00 . A A .  80 ASP HB2  1 1 
        3  5370 1 1  73 ASP HB3  H -11.981  13.715   8.863 1.00 . A A .  80 ASP HB3  1 1 
        3  5371 1 1  73 ASP N    N  -9.922  14.793   7.484 1.00 . A A .  80 ASP N    1 1 
        3  5372 1 1  73 ASP O    O -12.807  15.039   5.371 1.00 . A A .  80 ASP O    1 1 
        3  5373 1 1  73 ASP OD1  O -11.765  16.180   9.436 1.00 . A A .  80 ASP OD1  1 1 
        3  5374 1 1  73 ASP OD2  O -13.425  16.412   8.014 1.00 . A A .  80 ASP OD2  1 1 
        3  5375 1 1  74 ASP C    C -10.664  15.633   2.578 1.00 . A A .  81 ASP C    1 1 
        3  5376 1 1  74 ASP CA   C -10.990  16.444   3.834 1.00 . A A .  81 ASP CA   1 1 
        3  5377 1 1  74 ASP CB   C -10.214  17.764   3.820 1.00 . A A .  81 ASP CB   1 1 
        3  5378 1 1  74 ASP CG   C -11.129  18.973   3.851 1.00 . A A .  81 ASP CG   1 1 
        3  5379 1 1  74 ASP H    H  -9.751  15.644   5.353 1.00 . A A .  81 ASP H    1 1 
        3  5380 1 1  74 ASP HA   H -12.048  16.659   3.847 1.00 . A A .  81 ASP HA   1 1 
        3  5381 1 1  74 ASP HB2  H  -9.571  17.804   4.685 1.00 . A A .  81 ASP HB2  1 1 
        3  5382 1 1  74 ASP HB3  H  -9.612  17.815   2.925 1.00 . A A .  81 ASP HB3  1 1 
        3  5383 1 1  74 ASP N    N -10.678  15.682   5.038 1.00 . A A .  81 ASP N    1 1 
        3  5384 1 1  74 ASP O    O  -9.568  15.088   2.452 1.00 . A A .  81 ASP O    1 1 
        3  5385 1 1  74 ASP OD1  O -12.187  18.901   4.511 1.00 . A A .  81 ASP OD1  1 1 
        3  5386 1 1  74 ASP OD2  O -10.787  19.993   3.215 1.00 . A A .  81 ASP OD2  1 1 
        3  5387 1 1  75 PRO C    C -10.321  15.407  -0.489 1.00 . A A .  82 PRO C    1 1 
        3  5388 1 1  75 PRO CA   C -11.411  14.794   0.381 1.00 . A A .  82 PRO CA   1 1 
        3  5389 1 1  75 PRO CB   C -12.770  14.882  -0.321 1.00 . A A .  82 PRO CB   1 1 
        3  5390 1 1  75 PRO CD   C -12.949  16.163   1.686 1.00 . A A .  82 PRO CD   1 1 
        3  5391 1 1  75 PRO CG   C -13.427  16.084   0.263 1.00 . A A .  82 PRO CG   1 1 
        3  5392 1 1  75 PRO HA   H -11.172  13.758   0.578 1.00 . A A .  82 PRO HA   1 1 
        3  5393 1 1  75 PRO HB2  H -12.621  14.992  -1.385 1.00 . A A .  82 PRO HB2  1 1 
        3  5394 1 1  75 PRO HB3  H -13.339  13.987  -0.123 1.00 . A A .  82 PRO HB3  1 1 
        3  5395 1 1  75 PRO HD2  H -12.884  17.192   2.006 1.00 . A A .  82 PRO HD2  1 1 
        3  5396 1 1  75 PRO HD3  H -13.605  15.604   2.336 1.00 . A A .  82 PRO HD3  1 1 
        3  5397 1 1  75 PRO HG2  H -13.129  16.967  -0.282 1.00 . A A .  82 PRO HG2  1 1 
        3  5398 1 1  75 PRO HG3  H -14.500  15.968   0.234 1.00 . A A .  82 PRO HG3  1 1 
        3  5399 1 1  75 PRO N    N -11.613  15.543   1.627 1.00 . A A .  82 PRO N    1 1 
        3  5400 1 1  75 PRO O    O  -9.634  14.702  -1.230 1.00 . A A .  82 PRO O    1 1 
        3  5401 1 1  76 GLU C    C  -7.760  16.889  -0.859 1.00 . A A .  83 GLU C    1 1 
        3  5402 1 1  76 GLU CA   C  -9.151  17.430  -1.169 1.00 . A A .  83 GLU CA   1 1 
        3  5403 1 1  76 GLU CB   C  -9.207  18.930  -0.873 1.00 . A A .  83 GLU CB   1 1 
        3  5404 1 1  76 GLU CD   C -11.073  20.457  -0.114 1.00 . A A .  83 GLU CD   1 1 
        3  5405 1 1  76 GLU CG   C -10.543  19.569  -1.224 1.00 . A A .  83 GLU CG   1 1 
        3  5406 1 1  76 GLU H    H -10.739  17.230   0.218 1.00 . A A .  83 GLU H    1 1 
        3  5407 1 1  76 GLU HA   H  -9.364  17.270  -2.215 1.00 . A A .  83 GLU HA   1 1 
        3  5408 1 1  76 GLU HB2  H  -9.023  19.085   0.179 1.00 . A A .  83 GLU HB2  1 1 
        3  5409 1 1  76 GLU HB3  H  -8.435  19.426  -1.443 1.00 . A A .  83 GLU HB3  1 1 
        3  5410 1 1  76 GLU HG2  H -10.418  20.168  -2.113 1.00 . A A .  83 GLU HG2  1 1 
        3  5411 1 1  76 GLU HG3  H -11.262  18.787  -1.413 1.00 . A A .  83 GLU HG3  1 1 
        3  5412 1 1  76 GLU N    N -10.164  16.723  -0.393 1.00 . A A .  83 GLU N    1 1 
        3  5413 1 1  76 GLU O    O  -6.923  16.752  -1.752 1.00 . A A .  83 GLU O    1 1 
        3  5414 1 1  76 GLU OE1  O -10.255  21.122   0.557 1.00 . A A .  83 GLU OE1  1 1 
        3  5415 1 1  76 GLU OE2  O -12.306  20.489   0.082 1.00 . A A .  83 GLU OE2  1 1 
        3  5416 1 1  77 MET C    C  -6.216  14.523   0.702 1.00 . A A .  84 MET C    1 1 
        3  5417 1 1  77 MET CA   C  -6.237  16.042   0.841 1.00 . A A .  84 MET CA   1 1 
        3  5418 1 1  77 MET CB   C  -5.954  16.443   2.291 1.00 . A A .  84 MET CB   1 1 
        3  5419 1 1  77 MET CE   C  -6.117  14.551   4.758 1.00 . A A .  84 MET CE   1 1 
        3  5420 1 1  77 MET CG   C  -4.642  15.899   2.834 1.00 . A A .  84 MET CG   1 1 
        3  5421 1 1  77 MET H    H  -8.234  16.704   1.075 1.00 . A A .  84 MET H    1 1 
        3  5422 1 1  77 MET HA   H  -5.473  16.461   0.203 1.00 . A A .  84 MET HA   1 1 
        3  5423 1 1  77 MET HB2  H  -5.924  17.522   2.352 1.00 . A A .  84 MET HB2  1 1 
        3  5424 1 1  77 MET HB3  H  -6.757  16.080   2.915 1.00 . A A .  84 MET HB3  1 1 
        3  5425 1 1  77 MET HE1  H  -5.956  13.843   5.558 1.00 . A A .  84 MET HE1  1 1 
        3  5426 1 1  77 MET HE2  H  -6.261  14.020   3.829 1.00 . A A .  84 MET HE2  1 1 
        3  5427 1 1  77 MET HE3  H  -6.993  15.146   4.973 1.00 . A A .  84 MET HE3  1 1 
        3  5428 1 1  77 MET HG2  H  -4.427  14.960   2.346 1.00 . A A .  84 MET HG2  1 1 
        3  5429 1 1  77 MET HG3  H  -3.856  16.606   2.613 1.00 . A A .  84 MET HG3  1 1 
        3  5430 1 1  77 MET N    N  -7.523  16.577   0.410 1.00 . A A .  84 MET N    1 1 
        3  5431 1 1  77 MET O    O  -5.200  13.936   0.330 1.00 . A A .  84 MET O    1 1 
        3  5432 1 1  77 MET SD   S  -4.689  15.624   4.615 1.00 . A A .  84 MET SD   1 1 
        3  5433 1 1  78 ILE C    C  -7.365  11.985  -0.544 1.00 . A A .  85 ILE C    1 1 
        3  5434 1 1  78 ILE CA   C  -7.471  12.446   0.908 1.00 . A A .  85 ILE CA   1 1 
        3  5435 1 1  78 ILE CB   C  -8.808  11.963   1.516 1.00 . A A .  85 ILE CB   1 1 
        3  5436 1 1  78 ILE CD1  C -10.093  12.336   3.681 1.00 . A A .  85 ILE CD1  1 1 
        3  5437 1 1  78 ILE CG1  C  -8.752  12.044   3.043 1.00 . A A .  85 ILE CG1  1 1 
        3  5438 1 1  78 ILE CG2  C  -9.136  10.544   1.069 1.00 . A A .  85 ILE CG2  1 1 
        3  5439 1 1  78 ILE H    H  -8.124  14.422   1.288 1.00 . A A .  85 ILE H    1 1 
        3  5440 1 1  78 ILE HA   H  -6.662  12.008   1.475 1.00 . A A .  85 ILE HA   1 1 
        3  5441 1 1  78 ILE HB   H  -9.593  12.612   1.160 1.00 . A A .  85 ILE HB   1 1 
        3  5442 1 1  78 ILE HD11 H  -9.955  12.528   4.734 1.00 . A A .  85 ILE HD11 1 1 
        3  5443 1 1  78 ILE HD12 H -10.746  11.486   3.552 1.00 . A A .  85 ILE HD12 1 1 
        3  5444 1 1  78 ILE HD13 H -10.534  13.203   3.212 1.00 . A A .  85 ILE HD13 1 1 
        3  5445 1 1  78 ILE HG12 H  -8.399  11.102   3.433 1.00 . A A .  85 ILE HG12 1 1 
        3  5446 1 1  78 ILE HG13 H  -8.069  12.829   3.330 1.00 . A A .  85 ILE HG13 1 1 
        3  5447 1 1  78 ILE HG21 H  -8.301   9.896   1.289 1.00 . A A .  85 ILE HG21 1 1 
        3  5448 1 1  78 ILE HG22 H  -9.327  10.537   0.007 1.00 . A A .  85 ILE HG22 1 1 
        3  5449 1 1  78 ILE HG23 H -10.012  10.194   1.596 1.00 . A A .  85 ILE HG23 1 1 
        3  5450 1 1  78 ILE N    N  -7.349  13.896   1.001 1.00 . A A .  85 ILE N    1 1 
        3  5451 1 1  78 ILE O    O  -6.865  10.896  -0.824 1.00 . A A .  85 ILE O    1 1 
        3  5452 1 1  79 ASP C    C  -6.391  12.099  -3.319 1.00 . A A .  86 ASP C    1 1 
        3  5453 1 1  79 ASP CA   C  -7.799  12.502  -2.886 1.00 . A A .  86 ASP CA   1 1 
        3  5454 1 1  79 ASP CB   C  -8.281  13.698  -3.712 1.00 . A A .  86 ASP CB   1 1 
        3  5455 1 1  79 ASP CG   C  -9.637  13.456  -4.344 1.00 . A A .  86 ASP CG   1 1 
        3  5456 1 1  79 ASP H    H  -8.227  13.674  -1.175 1.00 . A A .  86 ASP H    1 1 
        3  5457 1 1  79 ASP HA   H  -8.466  11.669  -3.056 1.00 . A A .  86 ASP HA   1 1 
        3  5458 1 1  79 ASP HB2  H  -8.354  14.563  -3.070 1.00 . A A .  86 ASP HB2  1 1 
        3  5459 1 1  79 ASP HB3  H  -7.567  13.898  -4.498 1.00 . A A .  86 ASP HB3  1 1 
        3  5460 1 1  79 ASP N    N  -7.839  12.822  -1.462 1.00 . A A .  86 ASP N    1 1 
        3  5461 1 1  79 ASP O    O  -6.174  10.987  -3.799 1.00 . A A .  86 ASP O    1 1 
        3  5462 1 1  79 ASP OD1  O  -9.757  12.505  -5.145 1.00 . A A .  86 ASP OD1  1 1 
        3  5463 1 1  79 ASP OD2  O -10.579  14.217  -4.039 1.00 . A A .  86 ASP OD2  1 1 
        3  5464 1 1  80 GLU C    C  -3.497  11.568  -2.727 1.00 . A A .  87 GLU C    1 1 
        3  5465 1 1  80 GLU CA   C  -4.054  12.745  -3.518 1.00 . A A .  87 GLU CA   1 1 
        3  5466 1 1  80 GLU CB   C  -3.193  13.988  -3.285 1.00 . A A .  87 GLU CB   1 1 
        3  5467 1 1  80 GLU CD   C  -3.483  16.493  -3.426 1.00 . A A .  87 GLU CD   1 1 
        3  5468 1 1  80 GLU CG   C  -3.582  15.169  -4.159 1.00 . A A .  87 GLU CG   1 1 
        3  5469 1 1  80 GLU H    H  -5.673  13.878  -2.757 1.00 . A A .  87 GLU H    1 1 
        3  5470 1 1  80 GLU HA   H  -4.036  12.496  -4.569 1.00 . A A .  87 GLU HA   1 1 
        3  5471 1 1  80 GLU HB2  H  -3.285  14.287  -2.251 1.00 . A A .  87 GLU HB2  1 1 
        3  5472 1 1  80 GLU HB3  H  -2.162  13.741  -3.489 1.00 . A A .  87 GLU HB3  1 1 
        3  5473 1 1  80 GLU HG2  H  -2.925  15.200  -5.015 1.00 . A A .  87 GLU HG2  1 1 
        3  5474 1 1  80 GLU HG3  H  -4.600  15.034  -4.492 1.00 . A A .  87 GLU HG3  1 1 
        3  5475 1 1  80 GLU N    N  -5.440  13.010  -3.145 1.00 . A A .  87 GLU N    1 1 
        3  5476 1 1  80 GLU O    O  -2.799  10.714  -3.273 1.00 . A A .  87 GLU O    1 1 
        3  5477 1 1  80 GLU OE1  O  -3.689  16.508  -2.194 1.00 . A A .  87 GLU OE1  1 1 
        3  5478 1 1  80 GLU OE2  O  -3.200  17.517  -4.085 1.00 . A A .  87 GLU OE2  1 1 
        3  5479 1 1  81 ARG C    C  -3.808   9.091  -1.114 1.00 . A A .  88 ARG C    1 1 
        3  5480 1 1  81 ARG CA   C  -3.349  10.443  -0.575 1.00 . A A .  88 ARG CA   1 1 
        3  5481 1 1  81 ARG CB   C  -3.864  10.641   0.852 1.00 . A A .  88 ARG CB   1 1 
        3  5482 1 1  81 ARG CD   C  -3.545  12.456   2.568 1.00 . A A .  88 ARG CD   1 1 
        3  5483 1 1  81 ARG CG   C  -2.875  11.353   1.762 1.00 . A A .  88 ARG CG   1 1 
        3  5484 1 1  81 ARG CZ   C  -2.088  12.570   4.553 1.00 . A A .  88 ARG CZ   1 1 
        3  5485 1 1  81 ARG H    H  -4.378  12.230  -1.057 1.00 . A A .  88 ARG H    1 1 
        3  5486 1 1  81 ARG HA   H  -2.269  10.467  -0.566 1.00 . A A .  88 ARG HA   1 1 
        3  5487 1 1  81 ARG HB2  H  -4.773  11.223   0.817 1.00 . A A .  88 ARG HB2  1 1 
        3  5488 1 1  81 ARG HB3  H  -4.082   9.674   1.282 1.00 . A A .  88 ARG HB3  1 1 
        3  5489 1 1  81 ARG HD2  H  -3.174  13.411   2.225 1.00 . A A .  88 ARG HD2  1 1 
        3  5490 1 1  81 ARG HD3  H  -4.611  12.407   2.407 1.00 . A A .  88 ARG HD3  1 1 
        3  5491 1 1  81 ARG HE   H  -4.016  12.054   4.576 1.00 . A A .  88 ARG HE   1 1 
        3  5492 1 1  81 ARG HG2  H  -2.447  10.634   2.445 1.00 . A A .  88 ARG HG2  1 1 
        3  5493 1 1  81 ARG HG3  H  -2.093  11.786   1.156 1.00 . A A .  88 ARG HG3  1 1 
        3  5494 1 1  81 ARG HH11 H  -1.173  13.050   2.813 1.00 . A A .  88 ARG HH11 1 1 
        3  5495 1 1  81 ARG HH12 H  -0.172  13.123   4.224 1.00 . A A .  88 ARG HH12 1 1 
        3  5496 1 1  81 ARG HH21 H  -2.699  12.150   6.432 1.00 . A A .  88 ARG HH21 1 1 
        3  5497 1 1  81 ARG HH22 H  -1.037  12.612   6.278 1.00 . A A .  88 ARG HH22 1 1 
        3  5498 1 1  81 ARG N    N  -3.814  11.523  -1.436 1.00 . A A .  88 ARG N    1 1 
        3  5499 1 1  81 ARG NE   N  -3.274  12.331   3.998 1.00 . A A .  88 ARG NE   1 1 
        3  5500 1 1  81 ARG NH1  N  -1.060  12.945   3.801 1.00 . A A .  88 ARG NH1  1 1 
        3  5501 1 1  81 ARG NH2  N  -1.928  12.432   5.861 1.00 . A A .  88 ARG NH2  1 1 
        3  5502 1 1  81 ARG O    O  -3.179   8.064  -0.861 1.00 . A A .  88 ARG O    1 1 
        3  5503 1 1  82 ARG C    C  -4.501   7.315  -3.493 1.00 . A A .  89 ARG C    1 1 
        3  5504 1 1  82 ARG CA   C  -5.451   7.883  -2.445 1.00 . A A .  89 ARG CA   1 1 
        3  5505 1 1  82 ARG CB   C  -6.817   8.162  -3.074 1.00 . A A .  89 ARG CB   1 1 
        3  5506 1 1  82 ARG CD   C  -9.217   7.451  -3.310 1.00 . A A .  89 ARG CD   1 1 
        3  5507 1 1  82 ARG CG   C  -7.815   7.030  -2.895 1.00 . A A .  89 ARG CG   1 1 
        3  5508 1 1  82 ARG CZ   C  -9.092   8.496  -5.542 1.00 . A A .  89 ARG CZ   1 1 
        3  5509 1 1  82 ARG H    H  -5.362   9.954  -2.031 1.00 . A A .  89 ARG H    1 1 
        3  5510 1 1  82 ARG HA   H  -5.569   7.160  -1.652 1.00 . A A .  89 ARG HA   1 1 
        3  5511 1 1  82 ARG HB2  H  -7.232   9.053  -2.625 1.00 . A A .  89 ARG HB2  1 1 
        3  5512 1 1  82 ARG HB3  H  -6.685   8.333  -4.132 1.00 . A A .  89 ARG HB3  1 1 
        3  5513 1 1  82 ARG HD2  H  -9.926   6.759  -2.881 1.00 . A A .  89 ARG HD2  1 1 
        3  5514 1 1  82 ARG HD3  H  -9.409   8.442  -2.930 1.00 . A A .  89 ARG HD3  1 1 
        3  5515 1 1  82 ARG HE   H  -9.723   6.638  -5.180 1.00 . A A .  89 ARG HE   1 1 
        3  5516 1 1  82 ARG HG2  H  -7.507   6.192  -3.503 1.00 . A A .  89 ARG HG2  1 1 
        3  5517 1 1  82 ARG HG3  H  -7.829   6.737  -1.856 1.00 . A A .  89 ARG HG3  1 1 
        3  5518 1 1  82 ARG HH11 H  -8.492   9.700  -4.030 1.00 . A A .  89 ARG HH11 1 1 
        3  5519 1 1  82 ARG HH12 H  -8.413  10.399  -5.611 1.00 . A A .  89 ARG HH12 1 1 
        3  5520 1 1  82 ARG HH21 H  -9.620   7.564  -7.255 1.00 . A A .  89 ARG HH21 1 1 
        3  5521 1 1  82 ARG HH22 H  -9.052   9.189  -7.439 1.00 . A A .  89 ARG HH22 1 1 
        3  5522 1 1  82 ARG N    N  -4.907   9.103  -1.863 1.00 . A A .  89 ARG N    1 1 
        3  5523 1 1  82 ARG NE   N  -9.381   7.456  -4.762 1.00 . A A .  89 ARG NE   1 1 
        3  5524 1 1  82 ARG NH1  N  -8.627   9.624  -5.017 1.00 . A A .  89 ARG NH1  1 1 
        3  5525 1 1  82 ARG NH2  N  -9.269   8.410  -6.853 1.00 . A A .  89 ARG NH2  1 1 
        3  5526 1 1  82 ARG O    O  -4.055   6.172  -3.386 1.00 . A A .  89 ARG O    1 1 
        3  5527 1 1  83 ILE C    C  -1.908   7.380  -5.032 1.00 . A A .  90 ILE C    1 1 
        3  5528 1 1  83 ILE CA   C  -3.297   7.694  -5.574 1.00 . A A .  90 ILE CA   1 1 
        3  5529 1 1  83 ILE CB   C  -3.173   8.761  -6.678 1.00 . A A .  90 ILE CB   1 1 
        3  5530 1 1  83 ILE CD1  C  -3.092  11.284  -7.057 1.00 . A A .  90 ILE CD1  1 1 
        3  5531 1 1  83 ILE CG1  C  -2.959  10.151  -6.063 1.00 . A A .  90 ILE CG1  1 1 
        3  5532 1 1  83 ILE CG2  C  -4.407   8.739  -7.567 1.00 . A A .  90 ILE CG2  1 1 
        3  5533 1 1  83 ILE H    H  -4.584   9.020  -4.538 1.00 . A A .  90 ILE H    1 1 
        3  5534 1 1  83 ILE HA   H  -3.708   6.797  -6.015 1.00 . A A .  90 ILE HA   1 1 
        3  5535 1 1  83 ILE HB   H  -2.318   8.511  -7.290 1.00 . A A .  90 ILE HB   1 1 
        3  5536 1 1  83 ILE HD11 H  -4.118  11.618  -7.083 1.00 . A A .  90 ILE HD11 1 1 
        3  5537 1 1  83 ILE HD12 H  -2.799  10.940  -8.037 1.00 . A A .  90 ILE HD12 1 1 
        3  5538 1 1  83 ILE HD13 H  -2.454  12.102  -6.756 1.00 . A A .  90 ILE HD13 1 1 
        3  5539 1 1  83 ILE HG12 H  -3.688  10.311  -5.286 1.00 . A A .  90 ILE HG12 1 1 
        3  5540 1 1  83 ILE HG13 H  -1.968  10.198  -5.637 1.00 . A A .  90 ILE HG13 1 1 
        3  5541 1 1  83 ILE HG21 H  -5.289   8.899  -6.964 1.00 . A A .  90 ILE HG21 1 1 
        3  5542 1 1  83 ILE HG22 H  -4.475   7.780  -8.060 1.00 . A A .  90 ILE HG22 1 1 
        3  5543 1 1  83 ILE HG23 H  -4.330   9.519  -8.309 1.00 . A A .  90 ILE HG23 1 1 
        3  5544 1 1  83 ILE N    N  -4.195   8.120  -4.507 1.00 . A A .  90 ILE N    1 1 
        3  5545 1 1  83 ILE O    O  -1.579   7.728  -3.898 1.00 . A A .  90 ILE O    1 1 
        3  5546 1 1  84 GLY C    C   0.321   4.998  -4.795 1.00 . A A .  91 GLY C    1 1 
        3  5547 1 1  84 GLY CA   C   0.249   6.369  -5.441 1.00 . A A .  91 GLY CA   1 1 
        3  5548 1 1  84 GLY H    H  -1.419   6.471  -6.745 1.00 . A A .  91 GLY H    1 1 
        3  5549 1 1  84 GLY HA2  H   0.892   6.380  -6.308 1.00 . A A .  91 GLY HA2  1 1 
        3  5550 1 1  84 GLY HA3  H   0.601   7.106  -4.734 1.00 . A A .  91 GLY HA3  1 1 
        3  5551 1 1  84 GLY N    N  -1.098   6.720  -5.853 1.00 . A A .  91 GLY N    1 1 
        3  5552 1 1  84 GLY O    O   1.214   4.208  -5.101 1.00 . A A .  91 GLY O    1 1 
        3  5553 1 1  85 LEU C    C  -0.726   2.278  -4.205 1.00 . A A .  92 LEU C    1 1 
        3  5554 1 1  85 LEU CA   C  -0.658   3.431  -3.208 1.00 . A A .  92 LEU CA   1 1 
        3  5555 1 1  85 LEU CB   C  -1.856   3.374  -2.259 1.00 . A A .  92 LEU CB   1 1 
        3  5556 1 1  85 LEU CD1  C  -3.194   4.403  -0.406 1.00 . A A .  92 LEU CD1  1 1 
        3  5557 1 1  85 LEU CD2  C  -0.694   4.450  -0.316 1.00 . A A .  92 LEU CD2  1 1 
        3  5558 1 1  85 LEU CG   C  -1.915   4.498  -1.223 1.00 . A A .  92 LEU CG   1 1 
        3  5559 1 1  85 LEU H    H  -1.305   5.386  -3.697 1.00 . A A .  92 LEU H    1 1 
        3  5560 1 1  85 LEU HA   H   0.251   3.339  -2.632 1.00 . A A .  92 LEU HA   1 1 
        3  5561 1 1  85 LEU HB2  H  -2.759   3.409  -2.850 1.00 . A A .  92 LEU HB2  1 1 
        3  5562 1 1  85 LEU HB3  H  -1.827   2.432  -1.733 1.00 . A A .  92 LEU HB3  1 1 
        3  5563 1 1  85 LEU HD11 H  -3.276   5.268   0.235 1.00 . A A .  92 LEU HD11 1 1 
        3  5564 1 1  85 LEU HD12 H  -3.170   3.509   0.199 1.00 . A A .  92 LEU HD12 1 1 
        3  5565 1 1  85 LEU HD13 H  -4.044   4.365  -1.071 1.00 . A A .  92 LEU HD13 1 1 
        3  5566 1 1  85 LEU HD21 H  -0.986   4.696   0.696 1.00 . A A .  92 LEU HD21 1 1 
        3  5567 1 1  85 LEU HD22 H   0.039   5.164  -0.661 1.00 . A A .  92 LEU HD22 1 1 
        3  5568 1 1  85 LEU HD23 H  -0.268   3.458  -0.337 1.00 . A A .  92 LEU HD23 1 1 
        3  5569 1 1  85 LEU HG   H  -1.916   5.450  -1.734 1.00 . A A .  92 LEU HG   1 1 
        3  5570 1 1  85 LEU N    N  -0.620   4.716  -3.899 1.00 . A A .  92 LEU N    1 1 
        3  5571 1 1  85 LEU O    O  -0.026   1.275  -4.057 1.00 . A A .  92 LEU O    1 1 
        3  5572 1 1  86 GLU C    C  -0.390   1.064  -6.890 1.00 . A A .  93 GLU C    1 1 
        3  5573 1 1  86 GLU CA   C  -1.730   1.398  -6.242 1.00 . A A .  93 GLU CA   1 1 
        3  5574 1 1  86 GLU CB   C  -2.724   1.858  -7.309 1.00 . A A .  93 GLU CB   1 1 
        3  5575 1 1  86 GLU CD   C  -3.983   3.979  -6.765 1.00 . A A .  93 GLU CD   1 1 
        3  5576 1 1  86 GLU CG   C  -3.994   2.463  -6.737 1.00 . A A .  93 GLU CG   1 1 
        3  5577 1 1  86 GLU H    H  -2.101   3.249  -5.284 1.00 . A A .  93 GLU H    1 1 
        3  5578 1 1  86 GLU HA   H  -2.116   0.511  -5.763 1.00 . A A .  93 GLU HA   1 1 
        3  5579 1 1  86 GLU HB2  H  -2.246   2.600  -7.933 1.00 . A A .  93 GLU HB2  1 1 
        3  5580 1 1  86 GLU HB3  H  -2.997   1.010  -7.920 1.00 . A A .  93 GLU HB3  1 1 
        3  5581 1 1  86 GLU HG2  H  -4.836   2.115  -7.316 1.00 . A A .  93 GLU HG2  1 1 
        3  5582 1 1  86 GLU HG3  H  -4.103   2.137  -5.713 1.00 . A A .  93 GLU HG3  1 1 
        3  5583 1 1  86 GLU N    N  -1.572   2.427  -5.219 1.00 . A A .  93 GLU N    1 1 
        3  5584 1 1  86 GLU O    O  -0.021  -0.104  -7.014 1.00 . A A .  93 GLU O    1 1 
        3  5585 1 1  86 GLU OE1  O  -3.974   4.552  -7.874 1.00 . A A .  93 GLU OE1  1 1 
        3  5586 1 1  86 GLU OE2  O  -3.984   4.593  -5.677 1.00 . A A .  93 GLU OE2  1 1 
        3  5587 1 1  87 ARG C    C   2.585   1.144  -7.027 1.00 . A A .  94 ARG C    1 1 
        3  5588 1 1  87 ARG CA   C   1.636   1.919  -7.937 1.00 . A A .  94 ARG CA   1 1 
        3  5589 1 1  87 ARG CB   C   2.247   3.276  -8.291 1.00 . A A .  94 ARG CB   1 1 
        3  5590 1 1  87 ARG CD   C   0.946   5.350  -8.875 1.00 . A A .  94 ARG CD   1 1 
        3  5591 1 1  87 ARG CG   C   1.486   4.019  -9.379 1.00 . A A .  94 ARG CG   1 1 
        3  5592 1 1  87 ARG CZ   C   1.734   7.677  -8.690 1.00 . A A .  94 ARG CZ   1 1 
        3  5593 1 1  87 ARG H    H  -0.011   3.007  -7.175 1.00 . A A .  94 ARG H    1 1 
        3  5594 1 1  87 ARG HA   H   1.486   1.354  -8.845 1.00 . A A .  94 ARG HA   1 1 
        3  5595 1 1  87 ARG HB2  H   2.262   3.892  -7.405 1.00 . A A .  94 ARG HB2  1 1 
        3  5596 1 1  87 ARG HB3  H   3.260   3.123  -8.632 1.00 . A A .  94 ARG HB3  1 1 
        3  5597 1 1  87 ARG HD2  H   0.159   5.677  -9.537 1.00 . A A .  94 ARG HD2  1 1 
        3  5598 1 1  87 ARG HD3  H   0.547   5.208  -7.882 1.00 . A A .  94 ARG HD3  1 1 
        3  5599 1 1  87 ARG HE   H   2.916   6.084  -8.905 1.00 . A A .  94 ARG HE   1 1 
        3  5600 1 1  87 ARG HG2  H   2.151   4.203 -10.208 1.00 . A A .  94 ARG HG2  1 1 
        3  5601 1 1  87 ARG HG3  H   0.658   3.407  -9.707 1.00 . A A .  94 ARG HG3  1 1 
        3  5602 1 1  87 ARG HH11 H  -0.276   7.463  -8.605 1.00 . A A .  94 ARG HH11 1 1 
        3  5603 1 1  87 ARG HH12 H   0.303   9.090  -8.478 1.00 . A A .  94 ARG HH12 1 1 
        3  5604 1 1  87 ARG HH21 H   3.679   8.224  -8.739 1.00 . A A .  94 ARG HH21 1 1 
        3  5605 1 1  87 ARG HH22 H   2.548   9.522  -8.554 1.00 . A A .  94 ARG HH22 1 1 
        3  5606 1 1  87 ARG N    N   0.335   2.100  -7.303 1.00 . A A .  94 ARG N    1 1 
        3  5607 1 1  87 ARG NE   N   1.984   6.378  -8.829 1.00 . A A .  94 ARG NE   1 1 
        3  5608 1 1  87 ARG NH1  N   0.484   8.112  -8.582 1.00 . A A .  94 ARG NH1  1 1 
        3  5609 1 1  87 ARG NH2  N   2.736   8.545  -8.659 1.00 . A A .  94 ARG NH2  1 1 
        3  5610 1 1  87 ARG O    O   3.479   0.442  -7.498 1.00 . A A .  94 ARG O    1 1 
        3  5611 1 1  88 PHE C    C   3.057  -0.920  -4.846 1.00 . A A .  95 PHE C    1 1 
        3  5612 1 1  88 PHE CA   C   3.218   0.593  -4.741 1.00 . A A .  95 PHE CA   1 1 
        3  5613 1 1  88 PHE CB   C   2.862   1.056  -3.327 1.00 . A A .  95 PHE CB   1 1 
        3  5614 1 1  88 PHE CD1  C   5.068   1.632  -2.283 1.00 . A A .  95 PHE CD1  1 1 
        3  5615 1 1  88 PHE CD2  C   3.858  -0.231  -1.419 1.00 . A A .  95 PHE CD2  1 1 
        3  5616 1 1  88 PHE CE1  C   6.072   1.414  -1.360 1.00 . A A .  95 PHE CE1  1 1 
        3  5617 1 1  88 PHE CE2  C   4.861  -0.456  -0.493 1.00 . A A .  95 PHE CE2  1 1 
        3  5618 1 1  88 PHE CG   C   3.951   0.814  -2.323 1.00 . A A .  95 PHE CG   1 1 
        3  5619 1 1  88 PHE CZ   C   5.968   0.367  -0.463 1.00 . A A .  95 PHE CZ   1 1 
        3  5620 1 1  88 PHE H    H   1.654   1.852  -5.406 1.00 . A A .  95 PHE H    1 1 
        3  5621 1 1  88 PHE HA   H   4.246   0.849  -4.946 1.00 . A A .  95 PHE HA   1 1 
        3  5622 1 1  88 PHE HB2  H   2.657   2.116  -3.345 1.00 . A A .  95 PHE HB2  1 1 
        3  5623 1 1  88 PHE HB3  H   1.979   0.529  -2.995 1.00 . A A .  95 PHE HB3  1 1 
        3  5624 1 1  88 PHE HD1  H   5.150   2.452  -2.983 1.00 . A A .  95 PHE HD1  1 1 
        3  5625 1 1  88 PHE HD2  H   2.992  -0.877  -1.441 1.00 . A A .  95 PHE HD2  1 1 
        3  5626 1 1  88 PHE HE1  H   6.937   2.059  -1.341 1.00 . A A .  95 PHE HE1  1 1 
        3  5627 1 1  88 PHE HE2  H   4.776  -1.275   0.207 1.00 . A A .  95 PHE HE2  1 1 
        3  5628 1 1  88 PHE HZ   H   6.753   0.195   0.259 1.00 . A A .  95 PHE HZ   1 1 
        3  5629 1 1  88 PHE N    N   2.383   1.278  -5.720 1.00 . A A .  95 PHE N    1 1 
        3  5630 1 1  88 PHE O    O   4.034  -1.666  -4.775 1.00 . A A .  95 PHE O    1 1 
        3  5631 1 1  89 LEU C    C   1.633  -3.270  -6.567 1.00 . A A .  96 LEU C    1 1 
        3  5632 1 1  89 LEU CA   C   1.524  -2.792  -5.121 1.00 . A A .  96 LEU CA   1 1 
        3  5633 1 1  89 LEU CB   C   0.125  -3.087  -4.577 1.00 . A A .  96 LEU CB   1 1 
        3  5634 1 1  89 LEU CD1  C  -1.720  -2.546  -2.969 1.00 . A A .  96 LEU CD1  1 1 
        3  5635 1 1  89 LEU CD2  C   0.637  -2.718  -2.152 1.00 . A A .  96 LEU CD2  1 1 
        3  5636 1 1  89 LEU CG   C  -0.257  -2.314  -3.314 1.00 . A A .  96 LEU CG   1 1 
        3  5637 1 1  89 LEU H    H   1.079  -0.723  -5.058 1.00 . A A .  96 LEU H    1 1 
        3  5638 1 1  89 LEU HA   H   2.250  -3.323  -4.524 1.00 . A A .  96 LEU HA   1 1 
        3  5639 1 1  89 LEU HB2  H  -0.594  -2.852  -5.349 1.00 . A A .  96 LEU HB2  1 1 
        3  5640 1 1  89 LEU HB3  H   0.062  -4.143  -4.359 1.00 . A A .  96 LEU HB3  1 1 
        3  5641 1 1  89 LEU HD11 H  -2.035  -3.502  -3.361 1.00 . A A .  96 LEU HD11 1 1 
        3  5642 1 1  89 LEU HD12 H  -2.321  -1.762  -3.405 1.00 . A A .  96 LEU HD12 1 1 
        3  5643 1 1  89 LEU HD13 H  -1.843  -2.538  -1.896 1.00 . A A .  96 LEU HD13 1 1 
        3  5644 1 1  89 LEU HD21 H   0.923  -3.753  -2.261 1.00 . A A .  96 LEU HD21 1 1 
        3  5645 1 1  89 LEU HD22 H   0.101  -2.588  -1.223 1.00 . A A .  96 LEU HD22 1 1 
        3  5646 1 1  89 LEU HD23 H   1.522  -2.099  -2.147 1.00 . A A .  96 LEU HD23 1 1 
        3  5647 1 1  89 LEU HG   H  -0.120  -1.256  -3.491 1.00 . A A .  96 LEU HG   1 1 
        3  5648 1 1  89 LEU N    N   1.816  -1.366  -5.012 1.00 . A A .  96 LEU N    1 1 
        3  5649 1 1  89 LEU O    O   1.893  -4.444  -6.822 1.00 . A A .  96 LEU O    1 1 
        3  5650 1 1  90 ASN C    C   2.830  -3.360  -9.278 1.00 . A A .  97 ASN C    1 1 
        3  5651 1 1  90 ASN CA   C   1.499  -2.694  -8.930 1.00 . A A .  97 ASN CA   1 1 
        3  5652 1 1  90 ASN CB   C   1.309  -1.438  -9.782 1.00 . A A .  97 ASN CB   1 1 
        3  5653 1 1  90 ASN CG   C  -0.119  -1.279 -10.267 1.00 . A A .  97 ASN CG   1 1 
        3  5654 1 1  90 ASN H    H   1.220  -1.437  -7.249 1.00 . A A .  97 ASN H    1 1 
        3  5655 1 1  90 ASN HA   H   0.699  -3.386  -9.145 1.00 . A A .  97 ASN HA   1 1 
        3  5656 1 1  90 ASN HB2  H   1.567  -0.570  -9.194 1.00 . A A .  97 ASN HB2  1 1 
        3  5657 1 1  90 ASN HB3  H   1.959  -1.490 -10.643 1.00 . A A .  97 ASN HB3  1 1 
        3  5658 1 1  90 ASN HD21 H  -0.728  -0.871  -8.419 1.00 . A A .  97 ASN HD21 1 1 
        3  5659 1 1  90 ASN HD22 H  -1.958  -0.865  -9.633 1.00 . A A .  97 ASN HD22 1 1 
        3  5660 1 1  90 ASN N    N   1.428  -2.358  -7.510 1.00 . A A .  97 ASN N    1 1 
        3  5661 1 1  90 ASN ND2  N  -1.026  -0.974  -9.347 1.00 . A A .  97 ASN ND2  1 1 
        3  5662 1 1  90 ASN O    O   2.860  -4.490  -9.763 1.00 . A A .  97 ASN O    1 1 
        3  5663 1 1  90 ASN OD1  O  -0.403  -1.427 -11.455 1.00 . A A .  97 ASN OD1  1 1 
        3  5664 1 1  91 GLU C    C   5.689  -4.224  -8.314 1.00 . A A .  98 GLU C    1 1 
        3  5665 1 1  91 GLU CA   C   5.257  -3.168  -9.331 1.00 . A A .  98 GLU CA   1 1 
        3  5666 1 1  91 GLU CB   C   6.274  -2.023  -9.360 1.00 . A A .  98 GLU CB   1 1 
        3  5667 1 1  91 GLU CD   C   8.401  -2.904  -8.319 1.00 . A A .  98 GLU CD   1 1 
        3  5668 1 1  91 GLU CG   C   7.705  -2.479  -9.597 1.00 . A A .  98 GLU CG   1 1 
        3  5669 1 1  91 GLU H    H   3.837  -1.749  -8.653 1.00 . A A .  98 GLU H    1 1 
        3  5670 1 1  91 GLU HA   H   5.221  -3.624 -10.309 1.00 . A A .  98 GLU HA   1 1 
        3  5671 1 1  91 GLU HB2  H   6.003  -1.337 -10.148 1.00 . A A .  98 GLU HB2  1 1 
        3  5672 1 1  91 GLU HB3  H   6.238  -1.502  -8.415 1.00 . A A .  98 GLU HB3  1 1 
        3  5673 1 1  91 GLU HG2  H   7.695  -3.316 -10.278 1.00 . A A .  98 GLU HG2  1 1 
        3  5674 1 1  91 GLU HG3  H   8.261  -1.665 -10.038 1.00 . A A .  98 GLU HG3  1 1 
        3  5675 1 1  91 GLU N    N   3.925  -2.648  -9.035 1.00 . A A .  98 GLU N    1 1 
        3  5676 1 1  91 GLU O    O   6.631  -4.977  -8.556 1.00 . A A .  98 GLU O    1 1 
        3  5677 1 1  91 GLU OE1  O   8.403  -2.112  -7.353 1.00 . A A .  98 GLU OE1  1 1 
        3  5678 1 1  91 GLU OE2  O   8.945  -4.028  -8.284 1.00 . A A .  98 GLU OE2  1 1 
        3  5679 1 1  92 LEU C    C   4.620  -6.567  -6.360 1.00 . A A .  99 LEU C    1 1 
        3  5680 1 1  92 LEU CA   C   5.334  -5.238  -6.131 1.00 . A A .  99 LEU CA   1 1 
        3  5681 1 1  92 LEU CB   C   4.964  -4.680  -4.758 1.00 . A A .  99 LEU CB   1 1 
        3  5682 1 1  92 LEU CD1  C   6.173  -4.226  -2.608 1.00 . A A .  99 LEU CD1  1 1 
        3  5683 1 1  92 LEU CD2  C   4.859  -6.337  -2.878 1.00 . A A .  99 LEU CD2  1 1 
        3  5684 1 1  92 LEU CG   C   5.722  -5.302  -3.584 1.00 . A A .  99 LEU CG   1 1 
        3  5685 1 1  92 LEU H    H   4.263  -3.647  -7.030 1.00 . A A .  99 LEU H    1 1 
        3  5686 1 1  92 LEU HA   H   6.400  -5.407  -6.163 1.00 . A A .  99 LEU HA   1 1 
        3  5687 1 1  92 LEU HB2  H   5.154  -3.616  -4.762 1.00 . A A .  99 LEU HB2  1 1 
        3  5688 1 1  92 LEU HB3  H   3.907  -4.840  -4.600 1.00 . A A .  99 LEU HB3  1 1 
        3  5689 1 1  92 LEU HD11 H   6.904  -3.592  -3.087 1.00 . A A .  99 LEU HD11 1 1 
        3  5690 1 1  92 LEU HD12 H   6.614  -4.690  -1.738 1.00 . A A .  99 LEU HD12 1 1 
        3  5691 1 1  92 LEU HD13 H   5.323  -3.633  -2.309 1.00 . A A .  99 LEU HD13 1 1 
        3  5692 1 1  92 LEU HD21 H   5.457  -6.875  -2.157 1.00 . A A .  99 LEU HD21 1 1 
        3  5693 1 1  92 LEU HD22 H   4.462  -7.030  -3.605 1.00 . A A .  99 LEU HD22 1 1 
        3  5694 1 1  92 LEU HD23 H   4.044  -5.841  -2.371 1.00 . A A .  99 LEU HD23 1 1 
        3  5695 1 1  92 LEU HG   H   6.604  -5.802  -3.959 1.00 . A A .  99 LEU HG   1 1 
        3  5696 1 1  92 LEU N    N   5.003  -4.273  -7.175 1.00 . A A .  99 LEU N    1 1 
        3  5697 1 1  92 LEU O    O   5.258  -7.607  -6.522 1.00 . A A .  99 LEU O    1 1 
        3  5698 1 1  93 TYR C    C   2.720  -8.316  -7.954 1.00 . A A . 100 TYR C    1 1 
        3  5699 1 1  93 TYR CA   C   2.487  -7.722  -6.568 1.00 . A A . 100 TYR CA   1 1 
        3  5700 1 1  93 TYR CB   C   1.002  -7.396  -6.383 1.00 . A A . 100 TYR CB   1 1 
        3  5701 1 1  93 TYR CD1  C   1.525  -6.881  -3.954 1.00 . A A . 100 TYR CD1  1 1 
        3  5702 1 1  93 TYR CD2  C  -0.748  -7.263  -4.566 1.00 . A A . 100 TYR CD2  1 1 
        3  5703 1 1  93 TYR CE1  C   1.142  -6.680  -2.642 1.00 . A A . 100 TYR CE1  1 1 
        3  5704 1 1  93 TYR CE2  C  -1.138  -7.062  -3.255 1.00 . A A . 100 TYR CE2  1 1 
        3  5705 1 1  93 TYR CG   C   0.587  -7.176  -4.940 1.00 . A A . 100 TYR CG   1 1 
        3  5706 1 1  93 TYR CZ   C  -0.189  -6.771  -2.298 1.00 . A A . 100 TYR CZ   1 1 
        3  5707 1 1  93 TYR H    H   2.843  -5.664  -6.227 1.00 . A A . 100 TYR H    1 1 
        3  5708 1 1  93 TYR HA   H   2.781  -8.448  -5.824 1.00 . A A . 100 TYR HA   1 1 
        3  5709 1 1  93 TYR HB2  H   0.768  -6.497  -6.932 1.00 . A A . 100 TYR HB2  1 1 
        3  5710 1 1  93 TYR HB3  H   0.412  -8.212  -6.776 1.00 . A A . 100 TYR HB3  1 1 
        3  5711 1 1  93 TYR HD1  H   2.568  -6.810  -4.225 1.00 . A A . 100 TYR HD1  1 1 
        3  5712 1 1  93 TYR HD2  H  -1.489  -7.491  -5.317 1.00 . A A . 100 TYR HD2  1 1 
        3  5713 1 1  93 TYR HE1  H   1.886  -6.452  -1.892 1.00 . A A . 100 TYR HE1  1 1 
        3  5714 1 1  93 TYR HE2  H  -2.181  -7.133  -2.986 1.00 . A A . 100 TYR HE2  1 1 
        3  5715 1 1  93 TYR HH   H  -0.551  -5.632  -0.791 1.00 . A A . 100 TYR HH   1 1 
        3  5716 1 1  93 TYR N    N   3.293  -6.524  -6.366 1.00 . A A . 100 TYR N    1 1 
        3  5717 1 1  93 TYR O    O   2.602  -9.525  -8.150 1.00 . A A . 100 TYR O    1 1 
        3  5718 1 1  93 TYR OH   O  -0.574  -6.571  -0.991 1.00 . A A . 100 TYR OH   1 1 
        3  5719 1 1  94 ASN C    C   4.741  -8.362 -10.455 1.00 . A A . 101 ASN C    1 1 
        3  5720 1 1  94 ASN CA   C   3.297  -7.899 -10.282 1.00 . A A . 101 ASN CA   1 1 
        3  5721 1 1  94 ASN CB   C   2.988  -6.769 -11.268 1.00 . A A . 101 ASN CB   1 1 
        3  5722 1 1  94 ASN CG   C   2.787  -7.276 -12.683 1.00 . A A . 101 ASN CG   1 1 
        3  5723 1 1  94 ASN H    H   3.128  -6.505  -8.698 1.00 . A A . 101 ASN H    1 1 
        3  5724 1 1  94 ASN HA   H   2.640  -8.730 -10.484 1.00 . A A . 101 ASN HA   1 1 
        3  5725 1 1  94 ASN HB2  H   2.086  -6.265 -10.956 1.00 . A A . 101 ASN HB2  1 1 
        3  5726 1 1  94 ASN HB3  H   3.808  -6.066 -11.270 1.00 . A A . 101 ASN HB3  1 1 
        3  5727 1 1  94 ASN HD21 H   4.753  -7.436 -12.932 1.00 . A A . 101 ASN HD21 1 1 
        3  5728 1 1  94 ASN HD22 H   3.785  -7.893 -14.288 1.00 . A A . 101 ASN HD22 1 1 
        3  5729 1 1  94 ASN N    N   3.051  -7.456  -8.914 1.00 . A A . 101 ASN N    1 1 
        3  5730 1 1  94 ASN ND2  N   3.886  -7.564 -13.370 1.00 . A A . 101 ASN ND2  1 1 
        3  5731 1 1  94 ASN O    O   5.475  -7.845 -11.299 1.00 . A A . 101 ASN O    1 1 
        3  5732 1 1  94 ASN OD1  O   1.657  -7.407 -13.153 1.00 . A A . 101 ASN OD1  1 1 
        3  5733 1 1  95 ASP C    C   6.475 -11.383  -9.951 1.00 . A A . 102 ASP C    1 1 
        3  5734 1 1  95 ASP CA   C   6.498  -9.876  -9.715 1.00 . A A . 102 ASP CA   1 1 
        3  5735 1 1  95 ASP CB   C   7.255  -9.560  -8.424 1.00 . A A . 102 ASP CB   1 1 
        3  5736 1 1  95 ASP CG   C   7.865  -8.173  -8.437 1.00 . A A . 102 ASP CG   1 1 
        3  5737 1 1  95 ASP H    H   4.511  -9.712  -9.000 1.00 . A A . 102 ASP H    1 1 
        3  5738 1 1  95 ASP HA   H   7.003  -9.403 -10.543 1.00 . A A . 102 ASP HA   1 1 
        3  5739 1 1  95 ASP HB2  H   6.573  -9.627  -7.589 1.00 . A A . 102 ASP HB2  1 1 
        3  5740 1 1  95 ASP HB3  H   8.048 -10.282  -8.295 1.00 . A A . 102 ASP HB3  1 1 
        3  5741 1 1  95 ASP N    N   5.142  -9.341  -9.652 1.00 . A A . 102 ASP N    1 1 
        3  5742 1 1  95 ASP O    O   5.644 -12.097  -9.390 1.00 . A A . 102 ASP O    1 1 
        3  5743 1 1  95 ASP OD1  O   8.591  -7.852  -9.401 1.00 . A A . 102 ASP OD1  1 1 
        3  5744 1 1  95 ASP OD2  O   7.615  -7.405  -7.483 1.00 . A A . 102 ASP OD2  1 1 
        3  5745 1 1  96 ARG C    C   8.878 -13.822 -10.816 1.00 . A A . 103 ARG C    1 1 
        3  5746 1 1  96 ARG CA   C   7.477 -13.283 -11.095 1.00 . A A . 103 ARG CA   1 1 
        3  5747 1 1  96 ARG CB   C   7.107 -13.530 -12.558 1.00 . A A . 103 ARG CB   1 1 
        3  5748 1 1  96 ARG CD   C   7.494 -12.959 -14.975 1.00 . A A . 103 ARG CD   1 1 
        3  5749 1 1  96 ARG CG   C   7.948 -12.733 -13.542 1.00 . A A . 103 ARG CG   1 1 
        3  5750 1 1  96 ARG CZ   C   7.877 -14.626 -16.749 1.00 . A A . 103 ARG CZ   1 1 
        3  5751 1 1  96 ARG H    H   8.029 -11.242 -11.201 1.00 . A A . 103 ARG H    1 1 
        3  5752 1 1  96 ARG HA   H   6.773 -13.803 -10.463 1.00 . A A . 103 ARG HA   1 1 
        3  5753 1 1  96 ARG HB2  H   7.233 -14.580 -12.778 1.00 . A A . 103 ARG HB2  1 1 
        3  5754 1 1  96 ARG HB3  H   6.071 -13.263 -12.705 1.00 . A A . 103 ARG HB3  1 1 
        3  5755 1 1  96 ARG HD2  H   6.452 -13.241 -14.969 1.00 . A A . 103 ARG HD2  1 1 
        3  5756 1 1  96 ARG HD3  H   7.612 -12.037 -15.526 1.00 . A A . 103 ARG HD3  1 1 
        3  5757 1 1  96 ARG HE   H   9.117 -14.270 -15.227 1.00 . A A . 103 ARG HE   1 1 
        3  5758 1 1  96 ARG HG2  H   7.860 -11.683 -13.308 1.00 . A A . 103 ARG HG2  1 1 
        3  5759 1 1  96 ARG HG3  H   8.980 -13.040 -13.449 1.00 . A A . 103 ARG HG3  1 1 
        3  5760 1 1  96 ARG HH11 H   6.150 -13.588 -16.933 1.00 . A A . 103 ARG HH11 1 1 
        3  5761 1 1  96 ARG HH12 H   6.443 -14.766 -18.167 1.00 . A A . 103 ARG HH12 1 1 
        3  5762 1 1  96 ARG HH21 H   9.504 -15.820 -16.849 1.00 . A A . 103 ARG HH21 1 1 
        3  5763 1 1  96 ARG HH22 H   8.348 -16.034 -18.120 1.00 . A A . 103 ARG HH22 1 1 
        3  5764 1 1  96 ARG N    N   7.394 -11.861 -10.785 1.00 . A A . 103 ARG N    1 1 
        3  5765 1 1  96 ARG NE   N   8.265 -14.009 -15.635 1.00 . A A . 103 ARG NE   1 1 
        3  5766 1 1  96 ARG NH1  N   6.729 -14.300 -17.331 1.00 . A A . 103 ARG NH1  1 1 
        3  5767 1 1  96 ARG NH2  N   8.639 -15.570 -17.283 1.00 . A A . 103 ARG NH2  1 1 
        3  5768 1 1  96 ARG O    O   9.038 -14.873 -10.196 1.00 . A A . 103 ARG O    1 1 
        3  5769 1 1  97 PHE C    C  11.755 -13.124  -9.679 1.00 . A A . 104 PHE C    1 1 
        3  5770 1 1  97 PHE CA   C  11.276 -13.499 -11.077 1.00 . A A . 104 PHE CA   1 1 
        3  5771 1 1  97 PHE CB   C  12.176 -12.850 -12.130 1.00 . A A . 104 PHE CB   1 1 
        3  5772 1 1  97 PHE CD1  C  11.983 -14.767 -13.736 1.00 . A A . 104 PHE CD1  1 1 
        3  5773 1 1  97 PHE CD2  C  11.774 -12.548 -14.588 1.00 . A A . 104 PHE CD2  1 1 
        3  5774 1 1  97 PHE CE1  C  11.797 -15.276 -15.008 1.00 . A A . 104 PHE CE1  1 1 
        3  5775 1 1  97 PHE CE2  C  11.587 -13.053 -15.862 1.00 . A A . 104 PHE CE2  1 1 
        3  5776 1 1  97 PHE CG   C  11.973 -13.399 -13.512 1.00 . A A . 104 PHE CG   1 1 
        3  5777 1 1  97 PHE CZ   C  11.598 -14.418 -16.071 1.00 . A A . 104 PHE CZ   1 1 
        3  5778 1 1  97 PHE H    H   9.699 -12.264 -11.763 1.00 . A A . 104 PHE H    1 1 
        3  5779 1 1  97 PHE HA   H  11.326 -14.572 -11.186 1.00 . A A . 104 PHE HA   1 1 
        3  5780 1 1  97 PHE HB2  H  11.975 -11.789 -12.161 1.00 . A A . 104 PHE HB2  1 1 
        3  5781 1 1  97 PHE HB3  H  13.209 -13.006 -11.856 1.00 . A A . 104 PHE HB3  1 1 
        3  5782 1 1  97 PHE HD1  H  12.138 -15.438 -12.905 1.00 . A A . 104 PHE HD1  1 1 
        3  5783 1 1  97 PHE HD2  H  11.765 -11.481 -14.426 1.00 . A A . 104 PHE HD2  1 1 
        3  5784 1 1  97 PHE HE1  H  11.805 -16.343 -15.168 1.00 . A A . 104 PHE HE1  1 1 
        3  5785 1 1  97 PHE HE2  H  11.431 -12.379 -16.691 1.00 . A A . 104 PHE HE2  1 1 
        3  5786 1 1  97 PHE HZ   H  11.452 -14.813 -17.066 1.00 . A A . 104 PHE HZ   1 1 
        3  5787 1 1  97 PHE N    N   9.889 -13.094 -11.277 1.00 . A A . 104 PHE N    1 1 
        3  5788 1 1  97 PHE O    O  12.333 -13.947  -8.968 1.00 . A A . 104 PHE O    1 1 
        3  5789 1 1  98 ASP C    C  10.706 -10.930  -7.171 1.00 . A A . 105 ASP C    1 1 
        3  5790 1 1  98 ASP CA   C  11.916 -11.392  -7.975 1.00 . A A . 105 ASP CA   1 1 
        3  5791 1 1  98 ASP CB   C  12.916 -10.245  -8.119 1.00 . A A . 105 ASP CB   1 1 
        3  5792 1 1  98 ASP CG   C  14.172 -10.662  -8.859 1.00 . A A . 105 ASP CG   1 1 
        3  5793 1 1  98 ASP H    H  11.045 -11.269  -9.901 1.00 . A A . 105 ASP H    1 1 
        3  5794 1 1  98 ASP HA   H  12.390 -12.209  -7.451 1.00 . A A . 105 ASP HA   1 1 
        3  5795 1 1  98 ASP HB2  H  12.453  -9.436  -8.663 1.00 . A A . 105 ASP HB2  1 1 
        3  5796 1 1  98 ASP HB3  H  13.199  -9.896  -7.136 1.00 . A A . 105 ASP HB3  1 1 
        3  5797 1 1  98 ASP N    N  11.511 -11.877  -9.289 1.00 . A A . 105 ASP N    1 1 
        3  5798 1 1  98 ASP O    O  10.148  -9.864  -7.429 1.00 . A A . 105 ASP O    1 1 
        3  5799 1 1  98 ASP OD1  O  14.461 -11.876  -8.901 1.00 . A A . 105 ASP OD1  1 1 
        3  5800 1 1  98 ASP OD2  O  14.868  -9.774  -9.395 1.00 . A A . 105 ASP OD2  1 1 
        3  5801 1 1  99 SER C    C   9.593 -11.211  -3.903 1.00 . A A . 106 SER C    1 1 
        3  5802 1 1  99 SER CA   C   9.163 -11.411  -5.352 1.00 . A A . 106 SER CA   1 1 
        3  5803 1 1  99 SER CB   C   8.108 -12.514  -5.433 1.00 . A A . 106 SER CB   1 1 
        3  5804 1 1  99 SER H    H  10.793 -12.574  -6.037 1.00 . A A . 106 SER H    1 1 
        3  5805 1 1  99 SER HA   H   8.735 -10.489  -5.718 1.00 . A A . 106 SER HA   1 1 
        3  5806 1 1  99 SER HB2  H   7.565 -12.558  -4.501 1.00 . A A . 106 SER HB2  1 1 
        3  5807 1 1  99 SER HB3  H   7.422 -12.294  -6.238 1.00 . A A . 106 SER HB3  1 1 
        3  5808 1 1  99 SER HG   H   8.023 -14.420  -5.877 1.00 . A A . 106 SER HG   1 1 
        3  5809 1 1  99 SER N    N  10.306 -11.739  -6.195 1.00 . A A . 106 SER N    1 1 
        3  5810 1 1  99 SER O    O   8.816 -11.443  -2.977 1.00 . A A . 106 SER O    1 1 
        3  5811 1 1  99 SER OG   O   8.706 -13.776  -5.673 1.00 . A A . 106 SER OG   1 1 
        3  5812 1 1 100 ARG C    C  10.540  -9.478  -1.654 1.00 . A A . 107 ARG C    1 1 
        3  5813 1 1 100 ARG CA   C  11.359 -10.543  -2.372 1.00 . A A . 107 ARG CA   1 1 
        3  5814 1 1 100 ARG CB   C  12.825 -10.110  -2.443 1.00 . A A . 107 ARG CB   1 1 
        3  5815 1 1 100 ARG CD   C  14.712 -10.213  -4.098 1.00 . A A . 107 ARG CD   1 1 
        3  5816 1 1 100 ARG CG   C  13.685 -11.012  -3.313 1.00 . A A . 107 ARG CG   1 1 
        3  5817 1 1 100 ARG CZ   C  14.726  -8.201  -5.521 1.00 . A A . 107 ARG CZ   1 1 
        3  5818 1 1 100 ARG H    H  11.406 -10.606  -4.488 1.00 . A A . 107 ARG H    1 1 
        3  5819 1 1 100 ARG HA   H  11.291 -11.469  -1.821 1.00 . A A . 107 ARG HA   1 1 
        3  5820 1 1 100 ARG HB2  H  12.872  -9.107  -2.844 1.00 . A A . 107 ARG HB2  1 1 
        3  5821 1 1 100 ARG HB3  H  13.236 -10.109  -1.445 1.00 . A A . 107 ARG HB3  1 1 
        3  5822 1 1 100 ARG HD2  H  15.348  -9.688  -3.401 1.00 . A A . 107 ARG HD2  1 1 
        3  5823 1 1 100 ARG HD3  H  15.308 -10.896  -4.684 1.00 . A A . 107 ARG HD3  1 1 
        3  5824 1 1 100 ARG HE   H  13.140  -9.372  -5.210 1.00 . A A . 107 ARG HE   1 1 
        3  5825 1 1 100 ARG HG2  H  14.200 -11.719  -2.681 1.00 . A A . 107 ARG HG2  1 1 
        3  5826 1 1 100 ARG HG3  H  13.047 -11.543  -4.005 1.00 . A A . 107 ARG HG3  1 1 
        3  5827 1 1 100 ARG HH11 H  16.499  -8.619  -4.641 1.00 . A A . 107 ARG HH11 1 1 
        3  5828 1 1 100 ARG HH12 H  16.483  -7.209  -5.647 1.00 . A A . 107 ARG HH12 1 1 
        3  5829 1 1 100 ARG HH21 H  13.117  -7.519  -6.534 1.00 . A A . 107 ARG HH21 1 1 
        3  5830 1 1 100 ARG HH22 H  14.564  -6.585  -6.722 1.00 . A A . 107 ARG HH22 1 1 
        3  5831 1 1 100 ARG N    N  10.834 -10.777  -3.711 1.00 . A A . 107 ARG N    1 1 
        3  5832 1 1 100 ARG NE   N  14.086  -9.242  -4.992 1.00 . A A . 107 ARG NE   1 1 
        3  5833 1 1 100 ARG NH1  N  16.008  -7.993  -5.246 1.00 . A A . 107 ARG NH1  1 1 
        3  5834 1 1 100 ARG NH2  N  14.082  -7.367  -6.325 1.00 . A A . 107 ARG NH2  1 1 
        3  5835 1 1 100 ARG O    O  10.394  -9.508  -0.432 1.00 . A A . 107 ARG O    1 1 
        3  5836 1 1 101 TRP C    C   7.893  -7.982  -1.293 1.00 . A A . 108 TRP C    1 1 
        3  5837 1 1 101 TRP CA   C   9.203  -7.454  -1.872 1.00 . A A . 108 TRP CA   1 1 
        3  5838 1 1 101 TRP CB   C   8.917  -6.405  -2.947 1.00 . A A . 108 TRP CB   1 1 
        3  5839 1 1 101 TRP CD1  C  10.587  -5.847  -4.810 1.00 . A A . 108 TRP CD1  1 1 
        3  5840 1 1 101 TRP CD2  C  11.133  -5.018  -2.803 1.00 . A A . 108 TRP CD2  1 1 
        3  5841 1 1 101 TRP CE2  C  12.126  -4.643  -3.729 1.00 . A A . 108 TRP CE2  1 1 
        3  5842 1 1 101 TRP CE3  C  11.263  -4.610  -1.474 1.00 . A A . 108 TRP CE3  1 1 
        3  5843 1 1 101 TRP CG   C  10.158  -5.787  -3.515 1.00 . A A . 108 TRP CG   1 1 
        3  5844 1 1 101 TRP CH2  C  13.332  -3.493  -2.056 1.00 . A A . 108 TRP CH2  1 1 
        3  5845 1 1 101 TRP CZ2  C  13.232  -3.879  -3.365 1.00 . A A . 108 TRP CZ2  1 1 
        3  5846 1 1 101 TRP CZ3  C  12.361  -3.851  -1.114 1.00 . A A . 108 TRP CZ3  1 1 
        3  5847 1 1 101 TRP H    H  10.165  -8.569  -3.393 1.00 . A A . 108 TRP H    1 1 
        3  5848 1 1 101 TRP HA   H   9.771  -6.994  -1.078 1.00 . A A . 108 TRP HA   1 1 
        3  5849 1 1 101 TRP HB2  H   8.374  -6.869  -3.757 1.00 . A A . 108 TRP HB2  1 1 
        3  5850 1 1 101 TRP HB3  H   8.316  -5.617  -2.520 1.00 . A A . 108 TRP HB3  1 1 
        3  5851 1 1 101 TRP HD1  H  10.063  -6.362  -5.602 1.00 . A A . 108 TRP HD1  1 1 
        3  5852 1 1 101 TRP HE1  H  12.275  -5.059  -5.780 1.00 . A A . 108 TRP HE1  1 1 
        3  5853 1 1 101 TRP HE3  H  10.523  -4.878  -0.734 1.00 . A A . 108 TRP HE3  1 1 
        3  5854 1 1 101 TRP HH2  H  14.173  -2.900  -1.730 1.00 . A A . 108 TRP HH2  1 1 
        3  5855 1 1 101 TRP HZ2  H  13.990  -3.593  -4.079 1.00 . A A . 108 TRP HZ2  1 1 
        3  5856 1 1 101 TRP HZ3  H  12.477  -3.528  -0.090 1.00 . A A . 108 TRP HZ3  1 1 
        3  5857 1 1 101 TRP N    N  10.008  -8.537  -2.425 1.00 . A A . 108 TRP N    1 1 
        3  5858 1 1 101 TRP NE1  N  11.769  -5.160  -4.947 1.00 . A A . 108 TRP NE1  1 1 
        3  5859 1 1 101 TRP O    O   7.466  -7.559  -0.218 1.00 . A A . 108 TRP O    1 1 
        3  5860 1 1 102 ARG C    C   6.236 -10.631  -0.586 1.00 . A A . 109 ARG C    1 1 
        3  5861 1 1 102 ARG CA   C   5.994  -9.479  -1.555 1.00 . A A . 109 ARG CA   1 1 
        3  5862 1 1 102 ARG CB   C   5.167  -9.963  -2.747 1.00 . A A . 109 ARG CB   1 1 
        3  5863 1 1 102 ARG CD   C   5.114 -11.334  -4.850 1.00 . A A . 109 ARG CD   1 1 
        3  5864 1 1 102 ARG CG   C   5.834 -11.074  -3.538 1.00 . A A . 109 ARG CG   1 1 
        3  5865 1 1 102 ARG CZ   C   2.990 -12.370  -5.552 1.00 . A A . 109 ARG CZ   1 1 
        3  5866 1 1 102 ARG H    H   7.640  -9.204  -2.860 1.00 . A A . 109 ARG H    1 1 
        3  5867 1 1 102 ARG HA   H   5.445  -8.703  -1.041 1.00 . A A . 109 ARG HA   1 1 
        3  5868 1 1 102 ARG HB2  H   4.217 -10.327  -2.387 1.00 . A A . 109 ARG HB2  1 1 
        3  5869 1 1 102 ARG HB3  H   4.995  -9.130  -3.413 1.00 . A A . 109 ARG HB3  1 1 
        3  5870 1 1 102 ARG HD2  H   5.134 -10.431  -5.441 1.00 . A A . 109 ARG HD2  1 1 
        3  5871 1 1 102 ARG HD3  H   5.631 -12.122  -5.379 1.00 . A A . 109 ARG HD3  1 1 
        3  5872 1 1 102 ARG HE   H   3.317 -11.517  -3.778 1.00 . A A . 109 ARG HE   1 1 
        3  5873 1 1 102 ARG HG2  H   6.854 -10.790  -3.751 1.00 . A A . 109 ARG HG2  1 1 
        3  5874 1 1 102 ARG HG3  H   5.827 -11.979  -2.947 1.00 . A A . 109 ARG HG3  1 1 
        3  5875 1 1 102 ARG HH11 H   4.456 -12.438  -6.946 1.00 . A A . 109 ARG HH11 1 1 
        3  5876 1 1 102 ARG HH12 H   2.952 -13.160  -7.413 1.00 . A A . 109 ARG HH12 1 1 
        3  5877 1 1 102 ARG HH21 H   1.340 -12.465  -4.391 1.00 . A A . 109 ARG HH21 1 1 
        3  5878 1 1 102 ARG HH22 H   1.184 -13.175  -5.963 1.00 . A A . 109 ARG HH22 1 1 
        3  5879 1 1 102 ARG N    N   7.255  -8.904  -2.009 1.00 . A A . 109 ARG N    1 1 
        3  5880 1 1 102 ARG NE   N   3.724 -11.734  -4.641 1.00 . A A . 109 ARG NE   1 1 
        3  5881 1 1 102 ARG NH1  N   3.509 -12.681  -6.734 1.00 . A A . 109 ARG NH1  1 1 
        3  5882 1 1 102 ARG NH2  N   1.735 -12.697  -5.280 1.00 . A A . 109 ARG NH2  1 1 
        3  5883 1 1 102 ARG O    O   5.433 -10.879   0.313 1.00 . A A . 109 ARG O    1 1 
        3  5884 1 1 103 ASP C    C   7.814 -12.011   1.543 1.00 . A A . 110 ASP C    1 1 
        3  5885 1 1 103 ASP CA   C   7.700 -12.457   0.088 1.00 . A A . 110 ASP CA   1 1 
        3  5886 1 1 103 ASP CB   C   9.016 -13.089  -0.371 1.00 . A A . 110 ASP CB   1 1 
        3  5887 1 1 103 ASP CG   C   8.811 -14.444  -1.021 1.00 . A A . 110 ASP CG   1 1 
        3  5888 1 1 103 ASP H    H   7.954 -11.086  -1.505 1.00 . A A . 110 ASP H    1 1 
        3  5889 1 1 103 ASP HA   H   6.912 -13.191   0.010 1.00 . A A . 110 ASP HA   1 1 
        3  5890 1 1 103 ASP HB2  H   9.491 -12.436  -1.089 1.00 . A A . 110 ASP HB2  1 1 
        3  5891 1 1 103 ASP HB3  H   9.668 -13.214   0.481 1.00 . A A . 110 ASP HB3  1 1 
        3  5892 1 1 103 ASP N    N   7.351 -11.332  -0.773 1.00 . A A . 110 ASP N    1 1 
        3  5893 1 1 103 ASP O    O   7.532 -12.779   2.463 1.00 . A A . 110 ASP O    1 1 
        3  5894 1 1 103 ASP OD1  O   8.359 -15.374  -0.322 1.00 . A A . 110 ASP OD1  1 1 
        3  5895 1 1 103 ASP OD2  O   9.104 -14.574  -2.228 1.00 . A A . 110 ASP OD2  1 1 
        3  5896 1 1 104 THR C    C   7.125 -10.413   3.915 1.00 . A A . 111 THR C    1 1 
        3  5897 1 1 104 THR CA   C   8.384 -10.206   3.079 1.00 . A A . 111 THR CA   1 1 
        3  5898 1 1 104 THR CB   C   8.710  -8.713   2.989 1.00 . A A . 111 THR CB   1 1 
        3  5899 1 1 104 THR CG2  C   9.935  -8.324   3.782 1.00 . A A . 111 THR CG2  1 1 
        3  5900 1 1 104 THR H    H   8.440 -10.201   0.968 1.00 . A A . 111 THR H    1 1 
        3  5901 1 1 104 THR HA   H   9.208 -10.715   3.558 1.00 . A A . 111 THR HA   1 1 
        3  5902 1 1 104 THR HB   H   7.874  -8.147   3.371 1.00 . A A . 111 THR HB   1 1 
        3  5903 1 1 104 THR HG1  H   8.165  -7.849   1.318 1.00 . A A . 111 THR HG1  1 1 
        3  5904 1 1 104 THR HG21 H  10.559  -9.193   3.925 1.00 . A A . 111 THR HG21 1 1 
        3  5905 1 1 104 THR HG22 H   9.633  -7.934   4.743 1.00 . A A . 111 THR HG22 1 1 
        3  5906 1 1 104 THR HG23 H  10.487  -7.569   3.243 1.00 . A A . 111 THR HG23 1 1 
        3  5907 1 1 104 THR N    N   8.230 -10.764   1.741 1.00 . A A . 111 THR N    1 1 
        3  5908 1 1 104 THR O    O   6.007 -10.288   3.414 1.00 . A A . 111 THR O    1 1 
        3  5909 1 1 104 THR OG1  O   8.932  -8.326   1.644 1.00 . A A . 111 THR OG1  1 1 
        3  5910 1 1 105 LYS C    C   5.346  -9.684   6.224 1.00 . A A . 112 LYS C    1 1 
        3  5911 1 1 105 LYS CA   C   6.193 -10.946   6.099 1.00 . A A . 112 LYS CA   1 1 
        3  5912 1 1 105 LYS CB   C   6.700 -11.377   7.478 1.00 . A A . 112 LYS CB   1 1 
        3  5913 1 1 105 LYS CD   C   6.841 -13.873   7.234 1.00 . A A . 112 LYS CD   1 1 
        3  5914 1 1 105 LYS CE   C   7.955 -14.456   8.088 1.00 . A A . 112 LYS CE   1 1 
        3  5915 1 1 105 LYS CG   C   6.148 -12.717   7.936 1.00 . A A . 112 LYS CG   1 1 
        3  5916 1 1 105 LYS H    H   8.228 -10.809   5.535 1.00 . A A . 112 LYS H    1 1 
        3  5917 1 1 105 LYS HA   H   5.583 -11.735   5.686 1.00 . A A . 112 LYS HA   1 1 
        3  5918 1 1 105 LYS HB2  H   7.777 -11.449   7.446 1.00 . A A . 112 LYS HB2  1 1 
        3  5919 1 1 105 LYS HB3  H   6.419 -10.629   8.205 1.00 . A A . 112 LYS HB3  1 1 
        3  5920 1 1 105 LYS HD2  H   6.115 -14.646   7.031 1.00 . A A . 112 LYS HD2  1 1 
        3  5921 1 1 105 LYS HD3  H   7.260 -13.518   6.304 1.00 . A A . 112 LYS HD3  1 1 
        3  5922 1 1 105 LYS HE2  H   8.800 -14.678   7.453 1.00 . A A . 112 LYS HE2  1 1 
        3  5923 1 1 105 LYS HE3  H   8.244 -13.725   8.828 1.00 . A A . 112 LYS HE3  1 1 
        3  5924 1 1 105 LYS HG2  H   6.298 -12.813   9.000 1.00 . A A . 112 LYS HG2  1 1 
        3  5925 1 1 105 LYS HG3  H   5.091 -12.754   7.715 1.00 . A A . 112 LYS HG3  1 1 
        3  5926 1 1 105 LYS HZ1  H   8.322 -16.100   9.322 1.00 . A A . 112 LYS HZ1  1 1 
        3  5927 1 1 105 LYS HZ2  H   7.213 -16.409   8.084 1.00 . A A . 112 LYS HZ2  1 1 
        3  5928 1 1 105 LYS HZ3  H   6.744 -15.500   9.432 1.00 . A A . 112 LYS HZ3  1 1 
        3  5929 1 1 105 LYS N    N   7.314 -10.726   5.193 1.00 . A A . 112 LYS N    1 1 
        3  5930 1 1 105 LYS NZ   N   7.528 -15.703   8.780 1.00 . A A . 112 LYS NZ   1 1 
        3  5931 1 1 105 LYS O    O   4.132  -9.754   6.417 1.00 . A A . 112 LYS O    1 1 
        3  5932 1 1 106 ILE C    C   4.353  -7.052   5.034 1.00 . A A . 113 ILE C    1 1 
        3  5933 1 1 106 ILE CA   C   5.306  -7.249   6.209 1.00 . A A . 113 ILE CA   1 1 
        3  5934 1 1 106 ILE CB   C   6.303  -6.073   6.253 1.00 . A A . 113 ILE CB   1 1 
        3  5935 1 1 106 ILE CD1  C   8.193  -4.948   4.970 1.00 . A A . 113 ILE CD1  1 1 
        3  5936 1 1 106 ILE CG1  C   7.155  -6.049   4.982 1.00 . A A . 113 ILE CG1  1 1 
        3  5937 1 1 106 ILE CG2  C   7.189  -6.173   7.487 1.00 . A A . 113 ILE CG2  1 1 
        3  5938 1 1 106 ILE H    H   6.964  -8.539   5.955 1.00 . A A . 113 ILE H    1 1 
        3  5939 1 1 106 ILE HA   H   4.735  -7.248   7.126 1.00 . A A . 113 ILE HA   1 1 
        3  5940 1 1 106 ILE HB   H   5.739  -5.156   6.318 1.00 . A A . 113 ILE HB   1 1 
        3  5941 1 1 106 ILE HD11 H   8.668  -4.891   5.939 1.00 . A A . 113 ILE HD11 1 1 
        3  5942 1 1 106 ILE HD12 H   7.717  -4.005   4.748 1.00 . A A . 113 ILE HD12 1 1 
        3  5943 1 1 106 ILE HD13 H   8.939  -5.162   4.220 1.00 . A A . 113 ILE HD13 1 1 
        3  5944 1 1 106 ILE HG12 H   7.672  -6.990   4.886 1.00 . A A . 113 ILE HG12 1 1 
        3  5945 1 1 106 ILE HG13 H   6.510  -5.907   4.127 1.00 . A A . 113 ILE HG13 1 1 
        3  5946 1 1 106 ILE HG21 H   8.216  -5.986   7.209 1.00 . A A . 113 ILE HG21 1 1 
        3  5947 1 1 106 ILE HG22 H   7.107  -7.164   7.912 1.00 . A A . 113 ILE HG22 1 1 
        3  5948 1 1 106 ILE HG23 H   6.875  -5.441   8.216 1.00 . A A . 113 ILE HG23 1 1 
        3  5949 1 1 106 ILE N    N   5.996  -8.529   6.111 1.00 . A A . 113 ILE N    1 1 
        3  5950 1 1 106 ILE O    O   3.245  -6.541   5.199 1.00 . A A . 113 ILE O    1 1 
        3  5951 1 1 107 ALA C    C   2.785  -8.284   2.695 1.00 . A A . 114 ALA C    1 1 
        3  5952 1 1 107 ALA CA   C   3.978  -7.336   2.648 1.00 . A A . 114 ALA CA   1 1 
        3  5953 1 1 107 ALA CB   C   4.821  -7.602   1.410 1.00 . A A . 114 ALA CB   1 1 
        3  5954 1 1 107 ALA H    H   5.683  -7.865   3.783 1.00 . A A . 114 ALA H    1 1 
        3  5955 1 1 107 ALA HA   H   3.615  -6.319   2.596 1.00 . A A . 114 ALA HA   1 1 
        3  5956 1 1 107 ALA HB1  H   5.357  -6.704   1.139 1.00 . A A . 114 ALA HB1  1 1 
        3  5957 1 1 107 ALA HB2  H   4.180  -7.899   0.594 1.00 . A A . 114 ALA HB2  1 1 
        3  5958 1 1 107 ALA HB3  H   5.527  -8.394   1.618 1.00 . A A . 114 ALA HB3  1 1 
        3  5959 1 1 107 ALA N    N   4.792  -7.464   3.850 1.00 . A A . 114 ALA N    1 1 
        3  5960 1 1 107 ALA O    O   1.694  -7.949   2.235 1.00 . A A . 114 ALA O    1 1 
        3  5961 1 1 108 GLN C    C   0.876 -10.021   4.355 1.00 . A A . 115 GLN C    1 1 
        3  5962 1 1 108 GLN CA   C   1.946 -10.468   3.364 1.00 . A A . 115 GLN CA   1 1 
        3  5963 1 1 108 GLN CB   C   2.530 -11.814   3.799 1.00 . A A . 115 GLN CB   1 1 
        3  5964 1 1 108 GLN CD   C   2.574 -13.289   1.751 1.00 . A A . 115 GLN CD   1 1 
        3  5965 1 1 108 GLN CG   C   3.390 -12.475   2.736 1.00 . A A . 115 GLN CG   1 1 
        3  5966 1 1 108 GLN H    H   3.894  -9.677   3.604 1.00 . A A . 115 GLN H    1 1 
        3  5967 1 1 108 GLN HA   H   1.494 -10.581   2.390 1.00 . A A . 115 GLN HA   1 1 
        3  5968 1 1 108 GLN HB2  H   3.136 -11.662   4.680 1.00 . A A . 115 GLN HB2  1 1 
        3  5969 1 1 108 GLN HB3  H   1.719 -12.482   4.043 1.00 . A A . 115 GLN HB3  1 1 
        3  5970 1 1 108 GLN HE21 H   3.727 -12.676   0.252 1.00 . A A . 115 GLN HE21 1 1 
        3  5971 1 1 108 GLN HE22 H   2.443 -13.748  -0.179 1.00 . A A . 115 GLN HE22 1 1 
        3  5972 1 1 108 GLN HG2  H   3.922 -11.709   2.193 1.00 . A A . 115 GLN HG2  1 1 
        3  5973 1 1 108 GLN HG3  H   4.100 -13.130   3.221 1.00 . A A . 115 GLN HG3  1 1 
        3  5974 1 1 108 GLN N    N   3.003  -9.470   3.255 1.00 . A A . 115 GLN N    1 1 
        3  5975 1 1 108 GLN NE2  N   2.953 -13.232   0.479 1.00 . A A . 115 GLN NE2  1 1 
        3  5976 1 1 108 GLN O    O  -0.309 -10.301   4.172 1.00 . A A . 115 GLN O    1 1 
        3  5977 1 1 108 GLN OE1  O   1.615 -13.962   2.128 1.00 . A A . 115 GLN OE1  1 1 
        3  5978 1 1 109 ASP C    C  -0.225  -7.488   6.026 1.00 . A A . 116 ASP C    1 1 
        3  5979 1 1 109 ASP CA   C   0.377  -8.836   6.422 1.00 . A A . 116 ASP CA   1 1 
        3  5980 1 1 109 ASP CB   C   1.093  -8.709   7.768 1.00 . A A . 116 ASP CB   1 1 
        3  5981 1 1 109 ASP CG   C   0.134  -8.433   8.909 1.00 . A A . 116 ASP CG   1 1 
        3  5982 1 1 109 ASP H    H   2.258  -9.129   5.494 1.00 . A A . 116 ASP H    1 1 
        3  5983 1 1 109 ASP HA   H  -0.420  -9.557   6.517 1.00 . A A . 116 ASP HA   1 1 
        3  5984 1 1 109 ASP HB2  H   1.617  -9.629   7.978 1.00 . A A . 116 ASP HB2  1 1 
        3  5985 1 1 109 ASP HB3  H   1.804  -7.898   7.715 1.00 . A A . 116 ASP HB3  1 1 
        3  5986 1 1 109 ASP N    N   1.300  -9.323   5.403 1.00 . A A . 116 ASP N    1 1 
        3  5987 1 1 109 ASP O    O  -1.199  -7.035   6.626 1.00 . A A . 116 ASP O    1 1 
        3  5988 1 1 109 ASP OD1  O  -0.996  -8.964   8.878 1.00 . A A . 116 ASP OD1  1 1 
        3  5989 1 1 109 ASP OD2  O   0.513  -7.684   9.835 1.00 . A A . 116 ASP OD2  1 1 
        3  5990 1 1 110 PHE C    C  -1.607  -5.596   4.212 1.00 . A A . 117 PHE C    1 1 
        3  5991 1 1 110 PHE CA   C  -0.118  -5.555   4.546 1.00 . A A . 117 PHE CA   1 1 
        3  5992 1 1 110 PHE CB   C   0.675  -5.116   3.315 1.00 . A A . 117 PHE CB   1 1 
        3  5993 1 1 110 PHE CD1  C   0.804  -2.702   3.968 1.00 . A A . 117 PHE CD1  1 1 
        3  5994 1 1 110 PHE CD2  C   0.115  -3.239   1.751 1.00 . A A . 117 PHE CD2  1 1 
        3  5995 1 1 110 PHE CE1  C   0.669  -1.356   3.689 1.00 . A A . 117 PHE CE1  1 1 
        3  5996 1 1 110 PHE CE2  C  -0.022  -1.895   1.463 1.00 . A A . 117 PHE CE2  1 1 
        3  5997 1 1 110 PHE CG   C   0.529  -3.657   3.005 1.00 . A A . 117 PHE CG   1 1 
        3  5998 1 1 110 PHE CZ   C   0.256  -0.952   2.434 1.00 . A A . 117 PHE CZ   1 1 
        3  5999 1 1 110 PHE H    H   1.136  -7.255   4.575 1.00 . A A . 117 PHE H    1 1 
        3  6000 1 1 110 PHE HA   H   0.040  -4.838   5.337 1.00 . A A . 117 PHE HA   1 1 
        3  6001 1 1 110 PHE HB2  H   1.722  -5.318   3.479 1.00 . A A . 117 PHE HB2  1 1 
        3  6002 1 1 110 PHE HB3  H   0.335  -5.676   2.458 1.00 . A A . 117 PHE HB3  1 1 
        3  6003 1 1 110 PHE HD1  H   1.128  -3.020   4.949 1.00 . A A . 117 PHE HD1  1 1 
        3  6004 1 1 110 PHE HD2  H  -0.101  -3.977   0.992 1.00 . A A . 117 PHE HD2  1 1 
        3  6005 1 1 110 PHE HE1  H   0.887  -0.621   4.450 1.00 . A A . 117 PHE HE1  1 1 
        3  6006 1 1 110 PHE HE2  H  -0.345  -1.581   0.482 1.00 . A A . 117 PHE HE2  1 1 
        3  6007 1 1 110 PHE HZ   H   0.149   0.099   2.213 1.00 . A A . 117 PHE HZ   1 1 
        3  6008 1 1 110 PHE N    N   0.360  -6.850   5.014 1.00 . A A . 117 PHE N    1 1 
        3  6009 1 1 110 PHE O    O  -2.368  -4.720   4.621 1.00 . A A . 117 PHE O    1 1 
        3  6010 1 1 111 LEU C    C  -4.071  -7.931   3.796 1.00 . A A . 118 LEU C    1 1 
        3  6011 1 1 111 LEU CA   C  -3.415  -6.759   3.073 1.00 . A A . 118 LEU CA   1 1 
        3  6012 1 1 111 LEU CB   C  -3.531  -6.949   1.557 1.00 . A A . 118 LEU CB   1 1 
        3  6013 1 1 111 LEU CD1  C  -3.722  -5.824  -0.677 1.00 . A A . 118 LEU CD1  1 1 
        3  6014 1 1 111 LEU CD2  C  -3.441  -4.437   1.381 1.00 . A A . 118 LEU CD2  1 1 
        3  6015 1 1 111 LEU CG   C  -3.087  -5.754   0.702 1.00 . A A . 118 LEU CG   1 1 
        3  6016 1 1 111 LEU H    H  -1.364  -7.282   3.163 1.00 . A A . 118 LEU H    1 1 
        3  6017 1 1 111 LEU HA   H  -3.929  -5.851   3.352 1.00 . A A . 118 LEU HA   1 1 
        3  6018 1 1 111 LEU HB2  H  -2.931  -7.803   1.279 1.00 . A A . 118 LEU HB2  1 1 
        3  6019 1 1 111 LEU HB3  H  -4.562  -7.166   1.322 1.00 . A A . 118 LEU HB3  1 1 
        3  6020 1 1 111 LEU HD11 H  -3.146  -5.229  -1.370 1.00 . A A . 118 LEU HD11 1 1 
        3  6021 1 1 111 LEU HD12 H  -4.731  -5.442  -0.629 1.00 . A A . 118 LEU HD12 1 1 
        3  6022 1 1 111 LEU HD13 H  -3.741  -6.850  -1.014 1.00 . A A . 118 LEU HD13 1 1 
        3  6023 1 1 111 LEU HD21 H  -2.955  -4.385   2.344 1.00 . A A . 118 LEU HD21 1 1 
        3  6024 1 1 111 LEU HD22 H  -4.511  -4.375   1.513 1.00 . A A . 118 LEU HD22 1 1 
        3  6025 1 1 111 LEU HD23 H  -3.108  -3.614   0.764 1.00 . A A . 118 LEU HD23 1 1 
        3  6026 1 1 111 LEU HG   H  -2.015  -5.789   0.577 1.00 . A A . 118 LEU HG   1 1 
        3  6027 1 1 111 LEU N    N  -2.017  -6.615   3.463 1.00 . A A . 118 LEU N    1 1 
        3  6028 1 1 111 LEU O    O  -5.025  -8.525   3.292 1.00 . A A . 118 LEU O    1 1 
        3  6029 1 1 112 GLN C    C  -4.043 -10.669   4.978 1.00 . A A . 119 GLN C    1 1 
        3  6030 1 1 112 GLN CA   C  -4.102  -9.363   5.762 1.00 . A A . 119 GLN CA   1 1 
        3  6031 1 1 112 GLN CB   C  -5.545  -9.061   6.173 1.00 . A A . 119 GLN CB   1 1 
        3  6032 1 1 112 GLN CD   C  -6.784  -8.037   8.121 1.00 . A A . 119 GLN CD   1 1 
        3  6033 1 1 112 GLN CG   C  -5.676  -7.864   7.100 1.00 . A A . 119 GLN CG   1 1 
        3  6034 1 1 112 GLN H    H  -2.800  -7.754   5.329 1.00 . A A . 119 GLN H    1 1 
        3  6035 1 1 112 GLN HA   H  -3.498  -9.464   6.652 1.00 . A A . 119 GLN HA   1 1 
        3  6036 1 1 112 GLN HB2  H  -6.128  -8.867   5.284 1.00 . A A . 119 GLN HB2  1 1 
        3  6037 1 1 112 GLN HB3  H  -5.951  -9.927   6.677 1.00 . A A . 119 GLN HB3  1 1 
        3  6038 1 1 112 GLN HE21 H  -8.043  -7.023   6.963 1.00 . A A . 119 GLN HE21 1 1 
        3  6039 1 1 112 GLN HE22 H  -8.693  -7.592   8.460 1.00 . A A . 119 GLN HE22 1 1 
        3  6040 1 1 112 GLN HG2  H  -4.743  -7.728   7.625 1.00 . A A . 119 GLN HG2  1 1 
        3  6041 1 1 112 GLN HG3  H  -5.888  -6.987   6.507 1.00 . A A . 119 GLN HG3  1 1 
        3  6042 1 1 112 GLN N    N  -3.559  -8.261   4.978 1.00 . A A . 119 GLN N    1 1 
        3  6043 1 1 112 GLN NE2  N  -7.958  -7.496   7.817 1.00 . A A . 119 GLN NE2  1 1 
        3  6044 1 1 112 GLN O    O  -5.027 -11.405   4.901 1.00 . A A . 119 GLN O    1 1 
        3  6045 1 1 112 GLN OE1  O  -6.587  -8.648   9.172 1.00 . A A . 119 GLN OE1  1 1 
        3  6046 1 1 113 LEU C    C  -2.145 -13.295   4.490 1.00 . A A . 120 LEU C    1 1 
        3  6047 1 1 113 LEU CA   C  -2.691 -12.169   3.618 1.00 . A A . 120 LEU CA   1 1 
        3  6048 1 1 113 LEU CB   C  -1.741 -11.907   2.447 1.00 . A A . 120 LEU CB   1 1 
        3  6049 1 1 113 LEU CD1  C  -0.593 -10.152   1.072 1.00 . A A . 120 LEU CD1  1 1 
        3  6050 1 1 113 LEU CD2  C  -3.060 -10.498   0.850 1.00 . A A . 120 LEU CD2  1 1 
        3  6051 1 1 113 LEU CG   C  -1.874 -10.527   1.801 1.00 . A A . 120 LEU CG   1 1 
        3  6052 1 1 113 LEU H    H  -2.133 -10.325   4.494 1.00 . A A . 120 LEU H    1 1 
        3  6053 1 1 113 LEU HA   H  -3.653 -12.467   3.231 1.00 . A A . 120 LEU HA   1 1 
        3  6054 1 1 113 LEU HB2  H  -0.727 -12.020   2.801 1.00 . A A . 120 LEU HB2  1 1 
        3  6055 1 1 113 LEU HB3  H  -1.924 -12.654   1.689 1.00 . A A . 120 LEU HB3  1 1 
        3  6056 1 1 113 LEU HD11 H  -0.011  -9.483   1.689 1.00 . A A . 120 LEU HD11 1 1 
        3  6057 1 1 113 LEU HD12 H  -0.837  -9.662   0.141 1.00 . A A . 120 LEU HD12 1 1 
        3  6058 1 1 113 LEU HD13 H  -0.019 -11.045   0.869 1.00 . A A . 120 LEU HD13 1 1 
        3  6059 1 1 113 LEU HD21 H  -3.952 -10.227   1.397 1.00 . A A . 120 LEU HD21 1 1 
        3  6060 1 1 113 LEU HD22 H  -3.192 -11.473   0.407 1.00 . A A . 120 LEU HD22 1 1 
        3  6061 1 1 113 LEU HD23 H  -2.880  -9.771   0.072 1.00 . A A . 120 LEU HD23 1 1 
        3  6062 1 1 113 LEU HG   H  -2.044  -9.790   2.572 1.00 . A A . 120 LEU HG   1 1 
        3  6063 1 1 113 LEU N    N  -2.881 -10.951   4.397 1.00 . A A . 120 LEU N    1 1 
        3  6064 1 1 113 LEU O    O  -1.309 -14.085   4.052 1.00 . A A . 120 LEU O    1 1 
        3  6065 1 1 114 SER C    C  -3.273 -15.454   6.837 1.00 . A A . 121 SER C    1 1 
        3  6066 1 1 114 SER CA   C  -2.192 -14.390   6.664 1.00 . A A . 121 SER CA   1 1 
        3  6067 1 1 114 SER CB   C  -1.850 -13.760   8.016 1.00 . A A . 121 SER CB   1 1 
        3  6068 1 1 114 SER H    H  -3.292 -12.703   6.014 1.00 . A A . 121 SER H    1 1 
        3  6069 1 1 114 SER HA   H  -1.307 -14.855   6.258 1.00 . A A . 121 SER HA   1 1 
        3  6070 1 1 114 SER HB2  H  -1.782 -12.687   7.905 1.00 . A A . 121 SER HB2  1 1 
        3  6071 1 1 114 SER HB3  H  -2.626 -13.999   8.730 1.00 . A A . 121 SER HB3  1 1 
        3  6072 1 1 114 SER HG   H  -0.572 -15.197   8.387 1.00 . A A . 121 SER HG   1 1 
        3  6073 1 1 114 SER N    N  -2.627 -13.361   5.726 1.00 . A A . 121 SER N    1 1 
        3  6074 1 1 114 SER O    O  -4.196 -15.551   6.028 1.00 . A A . 121 SER O    1 1 
        3  6075 1 1 114 SER OG   O  -0.613 -14.245   8.507 1.00 . A A . 121 SER OG   1 1 
        3  6076 1 1 115 LYS C    C  -5.105 -16.874   9.257 1.00 . A A . 122 LYS C    1 1 
        3  6077 1 1 115 LYS CA   C  -4.123 -17.307   8.169 1.00 . A A . 122 LYS CA   1 1 
        3  6078 1 1 115 LYS CB   C  -3.404 -18.587   8.596 1.00 . A A . 122 LYS CB   1 1 
        3  6079 1 1 115 LYS CD   C  -3.751 -20.974   9.302 1.00 . A A . 122 LYS CD   1 1 
        3  6080 1 1 115 LYS CE   C  -4.813 -22.049   9.470 1.00 . A A . 122 LYS CE   1 1 
        3  6081 1 1 115 LYS CG   C  -4.239 -19.843   8.411 1.00 . A A . 122 LYS CG   1 1 
        3  6082 1 1 115 LYS H    H  -2.397 -16.127   8.504 1.00 . A A . 122 LYS H    1 1 
        3  6083 1 1 115 LYS HA   H  -4.670 -17.499   7.259 1.00 . A A . 122 LYS HA   1 1 
        3  6084 1 1 115 LYS HB2  H  -2.501 -18.691   8.013 1.00 . A A . 122 LYS HB2  1 1 
        3  6085 1 1 115 LYS HB3  H  -3.140 -18.508   9.640 1.00 . A A . 122 LYS HB3  1 1 
        3  6086 1 1 115 LYS HD2  H  -2.872 -21.416   8.859 1.00 . A A . 122 LYS HD2  1 1 
        3  6087 1 1 115 LYS HD3  H  -3.503 -20.571  10.274 1.00 . A A . 122 LYS HD3  1 1 
        3  6088 1 1 115 LYS HE2  H  -5.745 -21.577   9.738 1.00 . A A . 122 LYS HE2  1 1 
        3  6089 1 1 115 LYS HE3  H  -4.930 -22.569   8.530 1.00 . A A . 122 LYS HE3  1 1 
        3  6090 1 1 115 LYS HG2  H  -5.267 -19.622   8.658 1.00 . A A . 122 LYS HG2  1 1 
        3  6091 1 1 115 LYS HG3  H  -4.174 -20.157   7.379 1.00 . A A . 122 LYS HG3  1 1 
        3  6092 1 1 115 LYS HZ1  H  -5.032 -23.887  10.437 1.00 . A A . 122 LYS HZ1  1 1 
        3  6093 1 1 115 LYS HZ2  H  -4.595 -22.619  11.468 1.00 . A A . 122 LYS HZ2  1 1 
        3  6094 1 1 115 LYS HZ3  H  -3.446 -23.301  10.432 1.00 . A A . 122 LYS HZ3  1 1 
        3  6095 1 1 115 LYS N    N  -3.154 -16.251   7.894 1.00 . A A . 122 LYS N    1 1 
        3  6096 1 1 115 LYS NZ   N  -4.446 -23.033  10.526 1.00 . A A . 122 LYS NZ   1 1 
        3  6097 1 1 115 LYS O    O  -4.823 -17.011  10.447 1.00 . A A . 122 LYS O    1 1 
        3  6098 1 1 116 PRO C    C  -7.932 -17.051  10.579 1.00 . A A . 123 PRO C    1 1 
        3  6099 1 1 116 PRO CA   C  -7.298 -15.892   9.816 1.00 . A A . 123 PRO CA   1 1 
        3  6100 1 1 116 PRO CB   C  -8.339 -15.204   8.929 1.00 . A A . 123 PRO CB   1 1 
        3  6101 1 1 116 PRO CD   C  -6.702 -16.141   7.464 1.00 . A A . 123 PRO CD   1 1 
        3  6102 1 1 116 PRO CG   C  -8.166 -15.828   7.589 1.00 . A A . 123 PRO CG   1 1 
        3  6103 1 1 116 PRO HA   H  -6.893 -15.180  10.520 1.00 . A A . 123 PRO HA   1 1 
        3  6104 1 1 116 PRO HB2  H  -9.327 -15.383   9.325 1.00 . A A . 123 PRO HB2  1 1 
        3  6105 1 1 116 PRO HB3  H  -8.143 -14.143   8.898 1.00 . A A . 123 PRO HB3  1 1 
        3  6106 1 1 116 PRO HD2  H  -6.555 -17.040   6.883 1.00 . A A . 123 PRO HD2  1 1 
        3  6107 1 1 116 PRO HD3  H  -6.174 -15.311   7.019 1.00 . A A . 123 PRO HD3  1 1 
        3  6108 1 1 116 PRO HG2  H  -8.751 -16.735   7.527 1.00 . A A . 123 PRO HG2  1 1 
        3  6109 1 1 116 PRO HG3  H  -8.467 -15.134   6.819 1.00 . A A . 123 PRO HG3  1 1 
        3  6110 1 1 116 PRO N    N  -6.278 -16.343   8.864 1.00 . A A . 123 PRO N    1 1 
        3  6111 1 1 116 PRO O    O  -8.116 -18.139  10.034 1.00 . A A . 123 PRO O    1 1 
        3  6112 1 1 117 ASN C    C  -9.910 -17.219  13.621 1.00 . A A . 124 ASN C    1 1 
        3  6113 1 1 117 ASN CA   C  -8.877 -17.833  12.682 1.00 . A A . 124 ASN CA   1 1 
        3  6114 1 1 117 ASN CB   C  -7.806 -18.567  13.493 1.00 . A A . 124 ASN CB   1 1 
        3  6115 1 1 117 ASN CG   C  -6.846 -17.615  14.178 1.00 . A A . 124 ASN CG   1 1 
        3  6116 1 1 117 ASN H    H  -8.091 -15.922  12.222 1.00 . A A . 124 ASN H    1 1 
        3  6117 1 1 117 ASN HA   H  -9.372 -18.540  12.034 1.00 . A A . 124 ASN HA   1 1 
        3  6118 1 1 117 ASN HB2  H  -8.287 -19.170  14.248 1.00 . A A . 124 ASN HB2  1 1 
        3  6119 1 1 117 ASN HB3  H  -7.240 -19.207  12.833 1.00 . A A . 124 ASN HB3  1 1 
        3  6120 1 1 117 ASN HD21 H  -8.120 -17.378  15.688 1.00 . A A . 124 ASN HD21 1 1 
        3  6121 1 1 117 ASN HD22 H  -6.641 -16.493  15.808 1.00 . A A . 124 ASN HD22 1 1 
        3  6122 1 1 117 ASN N    N  -8.263 -16.810  11.843 1.00 . A A . 124 ASN N    1 1 
        3  6123 1 1 117 ASN ND2  N  -7.242 -17.111  15.342 1.00 . A A . 124 ASN ND2  1 1 
        3  6124 1 1 117 ASN O    O  -9.905 -15.979  13.775 1.00 . A A . 124 ASN O    1 1 
        3  6125 1 1 117 ASN OXT  O -10.716 -17.983  14.193 1.00 . A A . 124 ASN OXT  1 1 
        3  6126 1 1 117 ASN OD1  O  -5.761 -17.336  13.670 1.00 . A A . 124 ASN OD1  1 1 
        4  6127 1 1   1 LYS C    C   9.764  -4.205 -21.595 1.00 . A A .   8 LYS C    1 1 
        4  6128 1 1   1 LYS CA   C  10.879  -3.305 -22.115 1.00 . A A .   8 LYS CA   1 1 
        4  6129 1 1   1 LYS CB   C  10.318  -2.288 -23.111 1.00 . A A .   8 LYS CB   1 1 
        4  6130 1 1   1 LYS CD   C  10.268   0.001 -22.075 1.00 . A A .   8 LYS CD   1 1 
        4  6131 1 1   1 LYS CE   C   9.085   0.682 -22.743 1.00 . A A .   8 LYS CE   1 1 
        4  6132 1 1   1 LYS CG   C  10.992  -0.928 -23.036 1.00 . A A .   8 LYS CG   1 1 
        4  6133 1 1   1 LYS H1   H  11.581  -4.362 -23.736 1.00 . A A .   8 LYS H1   1 1 
        4  6134 1 1   1 LYS H2   H  12.123  -4.941 -22.214 1.00 . A A .   8 LYS H2   1 1 
        4  6135 1 1   1 LYS H3   H  12.783  -3.500 -22.871 1.00 . A A .   8 LYS H3   1 1 
        4  6136 1 1   1 LYS HA   H  11.326  -2.779 -21.284 1.00 . A A .   8 LYS HA   1 1 
        4  6137 1 1   1 LYS HB2  H  10.444  -2.674 -24.112 1.00 . A A .   8 LYS HB2  1 1 
        4  6138 1 1   1 LYS HB3  H   9.264  -2.154 -22.916 1.00 . A A .   8 LYS HB3  1 1 
        4  6139 1 1   1 LYS HD2  H   9.912  -0.575 -21.234 1.00 . A A .   8 LYS HD2  1 1 
        4  6140 1 1   1 LYS HD3  H  10.960   0.756 -21.731 1.00 . A A .   8 LYS HD3  1 1 
        4  6141 1 1   1 LYS HE2  H   9.209   0.625 -23.814 1.00 . A A .   8 LYS HE2  1 1 
        4  6142 1 1   1 LYS HE3  H   8.181   0.165 -22.459 1.00 . A A .   8 LYS HE3  1 1 
        4  6143 1 1   1 LYS HG2  H  12.009  -1.059 -22.698 1.00 . A A .   8 LYS HG2  1 1 
        4  6144 1 1   1 LYS HG3  H  10.993  -0.484 -24.022 1.00 . A A .   8 LYS HG3  1 1 
        4  6145 1 1   1 LYS HZ1  H   9.899   2.477 -22.048 1.00 . A A .   8 LYS HZ1  1 1 
        4  6146 1 1   1 LYS HZ2  H   8.303   2.212 -21.553 1.00 . A A .   8 LYS HZ2  1 1 
        4  6147 1 1   1 LYS HZ3  H   8.627   2.681 -23.146 1.00 . A A .   8 LYS HZ3  1 1 
        4  6148 1 1   1 LYS N    N  11.937  -4.098 -22.795 1.00 . A A .   8 LYS N    1 1 
        4  6149 1 1   1 LYS NZ   N   8.971   2.113 -22.345 1.00 . A A .   8 LYS NZ   1 1 
        4  6150 1 1   1 LYS O    O   8.855  -4.578 -22.338 1.00 . A A .   8 LYS O    1 1 
        4  6151 1 1   2 MET C    C   7.672  -4.582 -19.153 1.00 . A A .   9 MET C    1 1 
        4  6152 1 1   2 MET CA   C   8.836  -5.409 -19.694 1.00 . A A .   9 MET CA   1 1 
        4  6153 1 1   2 MET CB   C   9.464  -6.228 -18.564 1.00 . A A .   9 MET CB   1 1 
        4  6154 1 1   2 MET CE   C  12.430  -7.207 -20.121 1.00 . A A .   9 MET CE   1 1 
        4  6155 1 1   2 MET CG   C   9.928  -7.610 -19.001 1.00 . A A .   9 MET CG   1 1 
        4  6156 1 1   2 MET H    H  10.587  -4.222 -19.773 1.00 . A A .   9 MET H    1 1 
        4  6157 1 1   2 MET HA   H   8.461  -6.081 -20.450 1.00 . A A .   9 MET HA   1 1 
        4  6158 1 1   2 MET HB2  H  10.316  -5.690 -18.177 1.00 . A A .   9 MET HB2  1 1 
        4  6159 1 1   2 MET HB3  H   8.736  -6.349 -17.776 1.00 . A A .   9 MET HB3  1 1 
        4  6160 1 1   2 MET HE1  H  13.218  -6.527 -19.831 1.00 . A A .   9 MET HE1  1 1 
        4  6161 1 1   2 MET HE2  H  11.686  -6.673 -20.692 1.00 . A A .   9 MET HE2  1 1 
        4  6162 1 1   2 MET HE3  H  12.845  -8.002 -20.725 1.00 . A A .   9 MET HE3  1 1 
        4  6163 1 1   2 MET HG2  H   9.344  -8.351 -18.478 1.00 . A A .   9 MET HG2  1 1 
        4  6164 1 1   2 MET HG3  H   9.764  -7.709 -20.064 1.00 . A A .   9 MET HG3  1 1 
        4  6165 1 1   2 MET N    N   9.839  -4.551 -20.314 1.00 . A A .   9 MET N    1 1 
        4  6166 1 1   2 MET O    O   7.873  -3.622 -18.408 1.00 . A A .   9 MET O    1 1 
        4  6167 1 1   2 MET SD   S  11.674  -7.903 -18.656 1.00 . A A .   9 MET SD   1 1 
        4  6168 1 1   3 SER C    C   4.572  -5.012 -17.957 1.00 . A A .  10 SER C    1 1 
        4  6169 1 1   3 SER CA   C   5.261  -4.255 -19.088 1.00 . A A .  10 SER CA   1 1 
        4  6170 1 1   3 SER CB   C   4.291  -4.064 -20.255 1.00 . A A .  10 SER CB   1 1 
        4  6171 1 1   3 SER H    H   6.362  -5.734 -20.129 1.00 . A A .  10 SER H    1 1 
        4  6172 1 1   3 SER HA   H   5.566  -3.285 -18.723 1.00 . A A .  10 SER HA   1 1 
        4  6173 1 1   3 SER HB2  H   3.277  -4.085 -19.885 1.00 . A A .  10 SER HB2  1 1 
        4  6174 1 1   3 SER HB3  H   4.482  -3.110 -20.726 1.00 . A A .  10 SER HB3  1 1 
        4  6175 1 1   3 SER HG   H   4.292  -4.730 -22.097 1.00 . A A .  10 SER HG   1 1 
        4  6176 1 1   3 SER N    N   6.457  -4.960 -19.535 1.00 . A A .  10 SER N    1 1 
        4  6177 1 1   3 SER O    O   3.916  -6.027 -18.187 1.00 . A A .  10 SER O    1 1 
        4  6178 1 1   3 SER OG   O   4.445  -5.090 -21.220 1.00 . A A .  10 SER OG   1 1 
        4  6179 1 1   4 GLU C    C   3.011  -4.262 -14.995 1.00 . A A .  11 GLU C    1 1 
        4  6180 1 1   4 GLU CA   C   4.121  -5.137 -15.569 1.00 . A A .  11 GLU CA   1 1 
        4  6181 1 1   4 GLU CB   C   5.182  -5.402 -14.500 1.00 . A A .  11 GLU CB   1 1 
        4  6182 1 1   4 GLU CD   C   6.122  -3.945 -12.661 1.00 . A A .  11 GLU CD   1 1 
        4  6183 1 1   4 GLU CG   C   6.015  -4.177 -14.155 1.00 . A A .  11 GLU CG   1 1 
        4  6184 1 1   4 GLU H    H   5.263  -3.698 -16.618 1.00 . A A .  11 GLU H    1 1 
        4  6185 1 1   4 GLU HA   H   3.695  -6.079 -15.881 1.00 . A A .  11 GLU HA   1 1 
        4  6186 1 1   4 GLU HB2  H   4.693  -5.744 -13.600 1.00 . A A .  11 GLU HB2  1 1 
        4  6187 1 1   4 GLU HB3  H   5.847  -6.174 -14.853 1.00 . A A .  11 GLU HB3  1 1 
        4  6188 1 1   4 GLU HG2  H   7.009  -4.310 -14.554 1.00 . A A .  11 GLU HG2  1 1 
        4  6189 1 1   4 GLU HG3  H   5.559  -3.309 -14.608 1.00 . A A .  11 GLU HG3  1 1 
        4  6190 1 1   4 GLU N    N   4.727  -4.510 -16.737 1.00 . A A .  11 GLU N    1 1 
        4  6191 1 1   4 GLU O    O   3.250  -3.120 -14.601 1.00 . A A .  11 GLU O    1 1 
        4  6192 1 1   4 GLU OE1  O   6.247  -4.938 -11.913 1.00 . A A .  11 GLU OE1  1 1 
        4  6193 1 1   4 GLU OE2  O   6.081  -2.771 -12.238 1.00 . A A .  11 GLU OE2  1 1 
        4  6194 1 1   5 LYS C    C  -0.270  -4.991 -13.633 1.00 . A A .  12 LYS C    1 1 
        4  6195 1 1   5 LYS CA   C   0.653  -4.070 -14.425 1.00 . A A .  12 LYS CA   1 1 
        4  6196 1 1   5 LYS CB   C  -0.123  -3.409 -15.566 1.00 . A A .  12 LYS CB   1 1 
        4  6197 1 1   5 LYS CD   C  -0.194  -1.451 -17.137 1.00 . A A .  12 LYS CD   1 1 
        4  6198 1 1   5 LYS CE   C   0.417  -1.090 -18.482 1.00 . A A .  12 LYS CE   1 1 
        4  6199 1 1   5 LYS CG   C   0.696  -2.405 -16.359 1.00 . A A .  12 LYS CG   1 1 
        4  6200 1 1   5 LYS H    H   1.670  -5.718 -15.280 1.00 . A A .  12 LYS H    1 1 
        4  6201 1 1   5 LYS HA   H   1.027  -3.302 -13.766 1.00 . A A .  12 LYS HA   1 1 
        4  6202 1 1   5 LYS HB2  H  -0.467  -4.177 -16.244 1.00 . A A .  12 LYS HB2  1 1 
        4  6203 1 1   5 LYS HB3  H  -0.981  -2.898 -15.153 1.00 . A A .  12 LYS HB3  1 1 
        4  6204 1 1   5 LYS HD2  H  -1.152  -1.920 -17.303 1.00 . A A .  12 LYS HD2  1 1 
        4  6205 1 1   5 LYS HD3  H  -0.330  -0.548 -16.560 1.00 . A A .  12 LYS HD3  1 1 
        4  6206 1 1   5 LYS HE2  H   0.971  -0.170 -18.376 1.00 . A A .  12 LYS HE2  1 1 
        4  6207 1 1   5 LYS HE3  H   1.089  -1.881 -18.781 1.00 . A A .  12 LYS HE3  1 1 
        4  6208 1 1   5 LYS HG2  H   1.308  -1.834 -15.676 1.00 . A A .  12 LYS HG2  1 1 
        4  6209 1 1   5 LYS HG3  H   1.330  -2.939 -17.052 1.00 . A A .  12 LYS HG3  1 1 
        4  6210 1 1   5 LYS HZ1  H  -0.221  -1.127 -20.470 1.00 . A A .  12 LYS HZ1  1 1 
        4  6211 1 1   5 LYS HZ2  H  -0.967   0.069 -19.534 1.00 . A A .  12 LYS HZ2  1 1 
        4  6212 1 1   5 LYS HZ3  H  -1.423  -1.551 -19.356 1.00 . A A .  12 LYS HZ3  1 1 
        4  6213 1 1   5 LYS N    N   1.799  -4.803 -14.951 1.00 . A A .  12 LYS N    1 1 
        4  6214 1 1   5 LYS NZ   N  -0.621  -0.913 -19.534 1.00 . A A .  12 LYS NZ   1 1 
        4  6215 1 1   5 LYS O    O  -0.643  -6.065 -14.103 1.00 . A A .  12 LYS O    1 1 
        4  6216 1 1   6 LEU C    C  -2.879  -4.668 -11.441 1.00 . A A .  13 LEU C    1 1 
        4  6217 1 1   6 LEU CA   C  -1.519  -5.340 -11.572 1.00 . A A .  13 LEU CA   1 1 
        4  6218 1 1   6 LEU CB   C  -0.892  -5.516 -10.187 1.00 . A A .  13 LEU CB   1 1 
        4  6219 1 1   6 LEU CD1  C  -0.994  -7.907  -9.441 1.00 . A A .  13 LEU CD1  1 1 
        4  6220 1 1   6 LEU CD2  C  -1.523  -6.072  -7.826 1.00 . A A .  13 LEU CD2  1 1 
        4  6221 1 1   6 LEU CG   C  -1.600  -6.521  -9.278 1.00 . A A .  13 LEU CG   1 1 
        4  6222 1 1   6 LEU H    H  -0.306  -3.692 -12.114 1.00 . A A .  13 LEU H    1 1 
        4  6223 1 1   6 LEU HA   H  -1.650  -6.311 -12.025 1.00 . A A .  13 LEU HA   1 1 
        4  6224 1 1   6 LEU HB2  H   0.131  -5.836 -10.317 1.00 . A A .  13 LEU HB2  1 1 
        4  6225 1 1   6 LEU HB3  H  -0.891  -4.557  -9.692 1.00 . A A .  13 LEU HB3  1 1 
        4  6226 1 1   6 LEU HD11 H  -1.163  -8.482  -8.542 1.00 . A A .  13 LEU HD11 1 1 
        4  6227 1 1   6 LEU HD12 H   0.067  -7.818  -9.618 1.00 . A A .  13 LEU HD12 1 1 
        4  6228 1 1   6 LEU HD13 H  -1.458  -8.406 -10.279 1.00 . A A .  13 LEU HD13 1 1 
        4  6229 1 1   6 LEU HD21 H  -0.675  -5.414  -7.698 1.00 . A A .  13 LEU HD21 1 1 
        4  6230 1 1   6 LEU HD22 H  -1.409  -6.934  -7.187 1.00 . A A .  13 LEU HD22 1 1 
        4  6231 1 1   6 LEU HD23 H  -2.429  -5.546  -7.564 1.00 . A A .  13 LEU HD23 1 1 
        4  6232 1 1   6 LEU HG   H  -2.642  -6.578  -9.556 1.00 . A A .  13 LEU HG   1 1 
        4  6233 1 1   6 LEU N    N  -0.636  -4.559 -12.431 1.00 . A A .  13 LEU N    1 1 
        4  6234 1 1   6 LEU O    O  -2.974  -3.440 -11.401 1.00 . A A .  13 LEU O    1 1 
        4  6235 1 1   7 ARG C    C  -5.516  -4.384  -9.848 1.00 . A A .  14 ARG C    1 1 
        4  6236 1 1   7 ARG CA   C  -5.285  -4.949 -11.244 1.00 . A A .  14 ARG CA   1 1 
        4  6237 1 1   7 ARG CB   C  -6.314  -6.037 -11.543 1.00 . A A .  14 ARG CB   1 1 
        4  6238 1 1   7 ARG CD   C  -6.796  -6.089 -14.009 1.00 . A A .  14 ARG CD   1 1 
        4  6239 1 1   7 ARG CG   C  -6.072  -6.764 -12.855 1.00 . A A .  14 ARG CG   1 1 
        4  6240 1 1   7 ARG CZ   C  -8.862  -7.416 -14.214 1.00 . A A .  14 ARG CZ   1 1 
        4  6241 1 1   7 ARG H    H  -3.796  -6.445 -11.409 1.00 . A A .  14 ARG H    1 1 
        4  6242 1 1   7 ARG HA   H  -5.399  -4.152 -11.964 1.00 . A A .  14 ARG HA   1 1 
        4  6243 1 1   7 ARG HB2  H  -6.296  -6.762 -10.744 1.00 . A A .  14 ARG HB2  1 1 
        4  6244 1 1   7 ARG HB3  H  -7.293  -5.583 -11.583 1.00 . A A .  14 ARG HB3  1 1 
        4  6245 1 1   7 ARG HD2  H  -6.575  -5.033 -13.988 1.00 . A A .  14 ARG HD2  1 1 
        4  6246 1 1   7 ARG HD3  H  -6.438  -6.512 -14.937 1.00 . A A .  14 ARG HD3  1 1 
        4  6247 1 1   7 ARG HE   H  -8.782  -5.503 -13.651 1.00 . A A .  14 ARG HE   1 1 
        4  6248 1 1   7 ARG HG2  H  -5.012  -6.769 -13.062 1.00 . A A .  14 ARG HG2  1 1 
        4  6249 1 1   7 ARG HG3  H  -6.427  -7.780 -12.763 1.00 . A A .  14 ARG HG3  1 1 
        4  6250 1 1   7 ARG HH11 H  -7.169  -8.427 -14.668 1.00 . A A .  14 ARG HH11 1 1 
        4  6251 1 1   7 ARG HH12 H  -8.637  -9.336 -14.807 1.00 . A A .  14 ARG HH12 1 1 
        4  6252 1 1   7 ARG HH21 H -10.711  -6.698 -13.833 1.00 . A A .  14 ARG HH21 1 1 
        4  6253 1 1   7 ARG HH22 H -10.648  -8.354 -14.332 1.00 . A A .  14 ARG HH22 1 1 
        4  6254 1 1   7 ARG N    N  -3.932  -5.475 -11.372 1.00 . A A .  14 ARG N    1 1 
        4  6255 1 1   7 ARG NE   N  -8.243  -6.273 -13.930 1.00 . A A .  14 ARG NE   1 1 
        4  6256 1 1   7 ARG NH1  N  -8.165  -8.480 -14.594 1.00 . A A .  14 ARG NH1  1 1 
        4  6257 1 1   7 ARG NH2  N -10.182  -7.496 -14.119 1.00 . A A .  14 ARG NH2  1 1 
        4  6258 1 1   7 ARG O    O  -5.766  -5.125  -8.897 1.00 . A A .  14 ARG O    1 1 
        4  6259 1 1   8 ILE C    C  -6.452  -1.119  -8.650 1.00 . A A .  15 ILE C    1 1 
        4  6260 1 1   8 ILE CA   C  -5.621  -2.384  -8.465 1.00 . A A .  15 ILE CA   1 1 
        4  6261 1 1   8 ILE CB   C  -4.271  -2.010  -7.828 1.00 . A A .  15 ILE CB   1 1 
        4  6262 1 1   8 ILE CD1  C  -1.957  -2.917  -7.281 1.00 . A A .  15 ILE CD1  1 1 
        4  6263 1 1   8 ILE CG1  C  -3.357  -3.235  -7.760 1.00 . A A .  15 ILE CG1  1 1 
        4  6264 1 1   8 ILE CG2  C  -4.479  -1.420  -6.440 1.00 . A A .  15 ILE CG2  1 1 
        4  6265 1 1   8 ILE H    H  -5.224  -2.536 -10.532 1.00 . A A .  15 ILE H    1 1 
        4  6266 1 1   8 ILE HA   H  -6.141  -3.056  -7.798 1.00 . A A .  15 ILE HA   1 1 
        4  6267 1 1   8 ILE HB   H  -3.806  -1.259  -8.446 1.00 . A A .  15 ILE HB   1 1 
        4  6268 1 1   8 ILE HD11 H  -1.259  -3.043  -8.097 1.00 . A A .  15 ILE HD11 1 1 
        4  6269 1 1   8 ILE HD12 H  -1.691  -3.586  -6.474 1.00 . A A .  15 ILE HD12 1 1 
        4  6270 1 1   8 ILE HD13 H  -1.919  -1.897  -6.930 1.00 . A A .  15 ILE HD13 1 1 
        4  6271 1 1   8 ILE HG12 H  -3.782  -3.958  -7.081 1.00 . A A .  15 ILE HG12 1 1 
        4  6272 1 1   8 ILE HG13 H  -3.279  -3.674  -8.745 1.00 . A A .  15 ILE HG13 1 1 
        4  6273 1 1   8 ILE HG21 H  -5.025  -2.124  -5.828 1.00 . A A .  15 ILE HG21 1 1 
        4  6274 1 1   8 ILE HG22 H  -5.041  -0.501  -6.521 1.00 . A A .  15 ILE HG22 1 1 
        4  6275 1 1   8 ILE HG23 H  -3.520  -1.217  -5.988 1.00 . A A .  15 ILE HG23 1 1 
        4  6276 1 1   8 ILE N    N  -5.427  -3.066  -9.737 1.00 . A A .  15 ILE N    1 1 
        4  6277 1 1   8 ILE O    O  -6.122  -0.263  -9.470 1.00 . A A .  15 ILE O    1 1 
        4  6278 1 1   9 LYS C    C  -8.942   0.538  -6.595 1.00 . A A .  16 LYS C    1 1 
        4  6279 1 1   9 LYS CA   C  -8.408   0.157  -7.971 1.00 . A A .  16 LYS CA   1 1 
        4  6280 1 1   9 LYS CB   C  -9.571  -0.123  -8.923 1.00 . A A .  16 LYS CB   1 1 
        4  6281 1 1   9 LYS CD   C  -9.245   1.425 -10.876 1.00 . A A .  16 LYS CD   1 1 
        4  6282 1 1   9 LYS CE   C  -8.311   1.648 -12.054 1.00 . A A .  16 LYS CE   1 1 
        4  6283 1 1   9 LYS CG   C  -9.195  -0.015 -10.392 1.00 . A A .  16 LYS CG   1 1 
        4  6284 1 1   9 LYS H    H  -7.748  -1.720  -7.249 1.00 . A A .  16 LYS H    1 1 
        4  6285 1 1   9 LYS HA   H  -7.827   0.980  -8.359 1.00 . A A .  16 LYS HA   1 1 
        4  6286 1 1   9 LYS HB2  H  -9.940  -1.122  -8.740 1.00 . A A .  16 LYS HB2  1 1 
        4  6287 1 1   9 LYS HB3  H -10.362   0.585  -8.725 1.00 . A A .  16 LYS HB3  1 1 
        4  6288 1 1   9 LYS HD2  H -10.254   1.656 -11.182 1.00 . A A .  16 LYS HD2  1 1 
        4  6289 1 1   9 LYS HD3  H  -8.952   2.077 -10.067 1.00 . A A .  16 LYS HD3  1 1 
        4  6290 1 1   9 LYS HE2  H  -7.345   1.231 -11.815 1.00 . A A .  16 LYS HE2  1 1 
        4  6291 1 1   9 LYS HE3  H  -8.716   1.145 -12.920 1.00 . A A .  16 LYS HE3  1 1 
        4  6292 1 1   9 LYS HG2  H  -8.193  -0.395 -10.525 1.00 . A A .  16 LYS HG2  1 1 
        4  6293 1 1   9 LYS HG3  H  -9.886  -0.606 -10.975 1.00 . A A .  16 LYS HG3  1 1 
        4  6294 1 1   9 LYS HZ1  H  -7.281   3.461 -11.924 1.00 . A A .  16 LYS HZ1  1 1 
        4  6295 1 1   9 LYS HZ2  H  -8.962   3.633 -12.006 1.00 . A A .  16 LYS HZ2  1 1 
        4  6296 1 1   9 LYS HZ3  H  -8.084   3.233 -13.396 1.00 . A A .  16 LYS HZ3  1 1 
        4  6297 1 1   9 LYS N    N  -7.533  -1.006  -7.885 1.00 . A A .  16 LYS N    1 1 
        4  6298 1 1   9 LYS NZ   N  -8.148   3.095 -12.367 1.00 . A A .  16 LYS NZ   1 1 
        4  6299 1 1   9 LYS O    O  -9.636  -0.247  -5.949 1.00 . A A .  16 LYS O    1 1 
        4  6300 1 1  10 VAL C    C -10.223   3.206  -5.002 1.00 . A A .  17 VAL C    1 1 
        4  6301 1 1  10 VAL CA   C  -9.063   2.228  -4.851 1.00 . A A .  17 VAL CA   1 1 
        4  6302 1 1  10 VAL CB   C  -7.925   2.917  -4.069 1.00 . A A .  17 VAL CB   1 1 
        4  6303 1 1  10 VAL CG1  C  -8.195   2.844  -2.575 1.00 . A A .  17 VAL CG1  1 1 
        4  6304 1 1  10 VAL CG2  C  -6.574   2.296  -4.403 1.00 . A A .  17 VAL CG2  1 1 
        4  6305 1 1  10 VAL H    H  -8.057   2.327  -6.712 1.00 . A A .  17 VAL H    1 1 
        4  6306 1 1  10 VAL HA   H  -9.398   1.374  -4.280 1.00 . A A .  17 VAL HA   1 1 
        4  6307 1 1  10 VAL HB   H  -7.899   3.959  -4.356 1.00 . A A .  17 VAL HB   1 1 
        4  6308 1 1  10 VAL HG11 H  -7.302   3.119  -2.034 1.00 . A A .  17 VAL HG11 1 1 
        4  6309 1 1  10 VAL HG12 H  -8.479   1.836  -2.313 1.00 . A A .  17 VAL HG12 1 1 
        4  6310 1 1  10 VAL HG13 H  -8.995   3.523  -2.320 1.00 . A A .  17 VAL HG13 1 1 
        4  6311 1 1  10 VAL HG21 H  -6.044   2.937  -5.090 1.00 . A A .  17 VAL HG21 1 1 
        4  6312 1 1  10 VAL HG22 H  -6.725   1.328  -4.857 1.00 . A A .  17 VAL HG22 1 1 
        4  6313 1 1  10 VAL HG23 H  -5.995   2.182  -3.498 1.00 . A A .  17 VAL HG23 1 1 
        4  6314 1 1  10 VAL N    N  -8.614   1.747  -6.153 1.00 . A A .  17 VAL N    1 1 
        4  6315 1 1  10 VAL O    O -10.053   4.308  -5.525 1.00 . A A .  17 VAL O    1 1 
        4  6316 1 1  11 ASP C    C -13.365   3.621  -3.316 1.00 . A A .  18 ASP C    1 1 
        4  6317 1 1  11 ASP CA   C -12.588   3.638  -4.628 1.00 . A A .  18 ASP CA   1 1 
        4  6318 1 1  11 ASP CB   C -13.489   3.170  -5.773 1.00 . A A .  18 ASP CB   1 1 
        4  6319 1 1  11 ASP CG   C -13.831   1.696  -5.675 1.00 . A A .  18 ASP CG   1 1 
        4  6320 1 1  11 ASP H    H -11.473   1.906  -4.138 1.00 . A A .  18 ASP H    1 1 
        4  6321 1 1  11 ASP HA   H -12.264   4.649  -4.827 1.00 . A A .  18 ASP HA   1 1 
        4  6322 1 1  11 ASP HB2  H -14.408   3.736  -5.754 1.00 . A A .  18 ASP HB2  1 1 
        4  6323 1 1  11 ASP HB3  H -12.984   3.342  -6.713 1.00 . A A .  18 ASP HB3  1 1 
        4  6324 1 1  11 ASP N    N -11.400   2.797  -4.543 1.00 . A A .  18 ASP N    1 1 
        4  6325 1 1  11 ASP O    O -14.593   3.712  -3.309 1.00 . A A .  18 ASP O    1 1 
        4  6326 1 1  11 ASP OD1  O -14.752   1.351  -4.904 1.00 . A A .  18 ASP OD1  1 1 
        4  6327 1 1  11 ASP OD2  O -13.178   0.888  -6.367 1.00 . A A .  18 ASP OD2  1 1 
        4  6328 1 1  12 ASP C    C -12.393   4.190   0.139 1.00 . A A .  19 ASP C    1 1 
        4  6329 1 1  12 ASP CA   C -13.265   3.477  -0.888 1.00 . A A .  19 ASP CA   1 1 
        4  6330 1 1  12 ASP CB   C -13.516   2.033  -0.450 1.00 . A A .  19 ASP CB   1 1 
        4  6331 1 1  12 ASP CG   C -14.917   1.562  -0.789 1.00 . A A .  19 ASP CG   1 1 
        4  6332 1 1  12 ASP H    H -11.668   3.437  -2.276 1.00 . A A .  19 ASP H    1 1 
        4  6333 1 1  12 ASP HA   H -14.212   3.993  -0.958 1.00 . A A .  19 ASP HA   1 1 
        4  6334 1 1  12 ASP HB2  H -12.810   1.385  -0.944 1.00 . A A .  19 ASP HB2  1 1 
        4  6335 1 1  12 ASP HB3  H -13.381   1.958   0.619 1.00 . A A .  19 ASP HB3  1 1 
        4  6336 1 1  12 ASP N    N -12.642   3.505  -2.206 1.00 . A A .  19 ASP N    1 1 
        4  6337 1 1  12 ASP O    O -11.177   3.999   0.175 1.00 . A A .  19 ASP O    1 1 
        4  6338 1 1  12 ASP OD1  O -15.886   2.179  -0.300 1.00 . A A .  19 ASP OD1  1 1 
        4  6339 1 1  12 ASP OD2  O -15.045   0.575  -1.545 1.00 . A A .  19 ASP OD2  1 1 
        4  6340 1 1  13 VAL C    C -13.191   6.030   3.207 1.00 . A A .  20 VAL C    1 1 
        4  6341 1 1  13 VAL CA   C -12.300   5.754   2.001 1.00 . A A .  20 VAL CA   1 1 
        4  6342 1 1  13 VAL CB   C -11.763   7.090   1.454 1.00 . A A .  20 VAL CB   1 1 
        4  6343 1 1  13 VAL CG1  C -10.859   7.762   2.476 1.00 . A A .  20 VAL CG1  1 1 
        4  6344 1 1  13 VAL CG2  C -11.027   6.873   0.140 1.00 . A A .  20 VAL CG2  1 1 
        4  6345 1 1  13 VAL H    H -13.991   5.123   0.895 1.00 . A A .  20 VAL H    1 1 
        4  6346 1 1  13 VAL HA   H -11.459   5.155   2.316 1.00 . A A .  20 VAL HA   1 1 
        4  6347 1 1  13 VAL HB   H -12.604   7.743   1.267 1.00 . A A .  20 VAL HB   1 1 
        4  6348 1 1  13 VAL HG11 H -11.335   7.744   3.445 1.00 . A A .  20 VAL HG11 1 1 
        4  6349 1 1  13 VAL HG12 H -10.680   8.786   2.181 1.00 . A A .  20 VAL HG12 1 1 
        4  6350 1 1  13 VAL HG13 H  -9.918   7.234   2.527 1.00 . A A .  20 VAL HG13 1 1 
        4  6351 1 1  13 VAL HG21 H -11.737   6.612  -0.631 1.00 . A A .  20 VAL HG21 1 1 
        4  6352 1 1  13 VAL HG22 H -10.312   6.072   0.258 1.00 . A A .  20 VAL HG22 1 1 
        4  6353 1 1  13 VAL HG23 H -10.510   7.780  -0.137 1.00 . A A .  20 VAL HG23 1 1 
        4  6354 1 1  13 VAL N    N -13.020   5.013   0.972 1.00 . A A .  20 VAL N    1 1 
        4  6355 1 1  13 VAL O    O -14.105   6.852   3.141 1.00 . A A .  20 VAL O    1 1 
        4  6356 1 1  14 LYS C    C -12.982   6.446   6.501 1.00 . A A .  21 LYS C    1 1 
        4  6357 1 1  14 LYS CA   C -13.696   5.510   5.531 1.00 . A A .  21 LYS CA   1 1 
        4  6358 1 1  14 LYS CB   C -13.941   4.156   6.199 1.00 . A A .  21 LYS CB   1 1 
        4  6359 1 1  14 LYS CD   C -15.856   2.787   7.083 1.00 . A A .  21 LYS CD   1 1 
        4  6360 1 1  14 LYS CE   C -17.368   2.940   7.071 1.00 . A A .  21 LYS CE   1 1 
        4  6361 1 1  14 LYS CG   C -15.158   4.138   7.109 1.00 . A A .  21 LYS CG   1 1 
        4  6362 1 1  14 LYS H    H -12.177   4.698   4.300 1.00 . A A .  21 LYS H    1 1 
        4  6363 1 1  14 LYS HA   H -14.646   5.946   5.261 1.00 . A A .  21 LYS HA   1 1 
        4  6364 1 1  14 LYS HB2  H -14.081   3.409   5.432 1.00 . A A .  21 LYS HB2  1 1 
        4  6365 1 1  14 LYS HB3  H -13.074   3.896   6.788 1.00 . A A .  21 LYS HB3  1 1 
        4  6366 1 1  14 LYS HD2  H -15.551   2.254   6.195 1.00 . A A .  21 LYS HD2  1 1 
        4  6367 1 1  14 LYS HD3  H -15.566   2.227   7.959 1.00 . A A .  21 LYS HD3  1 1 
        4  6368 1 1  14 LYS HE2  H -17.796   2.213   7.745 1.00 . A A .  21 LYS HE2  1 1 
        4  6369 1 1  14 LYS HE3  H -17.619   3.935   7.410 1.00 . A A .  21 LYS HE3  1 1 
        4  6370 1 1  14 LYS HG2  H -14.843   4.349   8.120 1.00 . A A .  21 LYS HG2  1 1 
        4  6371 1 1  14 LYS HG3  H -15.852   4.899   6.781 1.00 . A A .  21 LYS HG3  1 1 
        4  6372 1 1  14 LYS HZ1  H -18.304   1.763   5.621 1.00 . A A .  21 LYS HZ1  1 1 
        4  6373 1 1  14 LYS HZ2  H -17.204   2.882   4.989 1.00 . A A .  21 LYS HZ2  1 1 
        4  6374 1 1  14 LYS HZ3  H -18.715   3.403   5.543 1.00 . A A .  21 LYS HZ3  1 1 
        4  6375 1 1  14 LYS N    N -12.918   5.339   4.309 1.00 . A A .  21 LYS N    1 1 
        4  6376 1 1  14 LYS NZ   N -17.937   2.732   5.711 1.00 . A A .  21 LYS NZ   1 1 
        4  6377 1 1  14 LYS O    O -11.917   6.120   7.025 1.00 . A A .  21 LYS O    1 1 
        4  6378 1 1  15 ILE C    C -13.154   8.164   9.094 1.00 . A A .  22 ILE C    1 1 
        4  6379 1 1  15 ILE CA   C -12.997   8.596   7.641 1.00 . A A .  22 ILE CA   1 1 
        4  6380 1 1  15 ILE CB   C -13.648   9.982   7.458 1.00 . A A .  22 ILE CB   1 1 
        4  6381 1 1  15 ILE CD1  C -12.476  10.263   5.214 1.00 . A A .  22 ILE CD1  1 1 
        4  6382 1 1  15 ILE CG1  C -13.785  10.321   5.972 1.00 . A A .  22 ILE CG1  1 1 
        4  6383 1 1  15 ILE CG2  C -12.831  11.045   8.174 1.00 . A A .  22 ILE CG2  1 1 
        4  6384 1 1  15 ILE H    H -14.423   7.816   6.288 1.00 . A A .  22 ILE H    1 1 
        4  6385 1 1  15 ILE HA   H -11.946   8.681   7.411 1.00 . A A .  22 ILE HA   1 1 
        4  6386 1 1  15 ILE HB   H -14.629   9.955   7.906 1.00 . A A .  22 ILE HB   1 1 
        4  6387 1 1  15 ILE HD11 H -12.369   9.292   4.753 1.00 . A A .  22 ILE HD11 1 1 
        4  6388 1 1  15 ILE HD12 H -11.656  10.429   5.898 1.00 . A A .  22 ILE HD12 1 1 
        4  6389 1 1  15 ILE HD13 H -12.468  11.027   4.450 1.00 . A A .  22 ILE HD13 1 1 
        4  6390 1 1  15 ILE HG12 H -14.465   9.621   5.509 1.00 . A A .  22 ILE HG12 1 1 
        4  6391 1 1  15 ILE HG13 H -14.182  11.321   5.873 1.00 . A A .  22 ILE HG13 1 1 
        4  6392 1 1  15 ILE HG21 H -11.818  11.031   7.801 1.00 . A A .  22 ILE HG21 1 1 
        4  6393 1 1  15 ILE HG22 H -12.827  10.841   9.234 1.00 . A A .  22 ILE HG22 1 1 
        4  6394 1 1  15 ILE HG23 H -13.267  12.015   7.995 1.00 . A A .  22 ILE HG23 1 1 
        4  6395 1 1  15 ILE N    N -13.576   7.613   6.735 1.00 . A A .  22 ILE N    1 1 
        4  6396 1 1  15 ILE O    O -14.248   7.807   9.532 1.00 . A A .  22 ILE O    1 1 
        4  6397 1 1  16 ASN C    C -11.448   8.901  12.117 1.00 . A A .  23 ASN C    1 1 
        4  6398 1 1  16 ASN CA   C -12.068   7.811  11.245 1.00 . A A .  23 ASN CA   1 1 
        4  6399 1 1  16 ASN CB   C -11.315   6.494  11.441 1.00 . A A .  23 ASN CB   1 1 
        4  6400 1 1  16 ASN CG   C -11.980   5.594  12.464 1.00 . A A .  23 ASN CG   1 1 
        4  6401 1 1  16 ASN H    H -11.211   8.493   9.434 1.00 . A A .  23 ASN H    1 1 
        4  6402 1 1  16 ASN HA   H -13.099   7.673  11.539 1.00 . A A .  23 ASN HA   1 1 
        4  6403 1 1  16 ASN HB2  H -11.273   5.967  10.500 1.00 . A A .  23 ASN HB2  1 1 
        4  6404 1 1  16 ASN HB3  H -10.310   6.708  11.775 1.00 . A A .  23 ASN HB3  1 1 
        4  6405 1 1  16 ASN HD21 H -10.369   5.681  13.625 1.00 . A A .  23 ASN HD21 1 1 
        4  6406 1 1  16 ASN HD22 H -11.674   4.723  14.226 1.00 . A A .  23 ASN HD22 1 1 
        4  6407 1 1  16 ASN N    N -12.054   8.198   9.840 1.00 . A A .  23 ASN N    1 1 
        4  6408 1 1  16 ASN ND2  N -11.269   5.303  13.548 1.00 . A A .  23 ASN ND2  1 1 
        4  6409 1 1  16 ASN O    O -10.507   9.577  11.702 1.00 . A A .  23 ASN O    1 1 
        4  6410 1 1  16 ASN OD1  O -13.119   5.163  12.283 1.00 . A A .  23 ASN OD1  1 1 
        4  6411 1 1  17 PRO C    C  -9.954  10.001  14.477 1.00 . A A .  24 PRO C    1 1 
        4  6412 1 1  17 PRO CA   C -11.462  10.104  14.271 1.00 . A A .  24 PRO CA   1 1 
        4  6413 1 1  17 PRO CB   C -12.201   9.798  15.575 1.00 . A A .  24 PRO CB   1 1 
        4  6414 1 1  17 PRO CD   C -13.095   8.326  13.918 1.00 . A A .  24 PRO CD   1 1 
        4  6415 1 1  17 PRO CG   C -13.452   9.111  15.150 1.00 . A A .  24 PRO CG   1 1 
        4  6416 1 1  17 PRO HA   H -11.710  11.101  13.939 1.00 . A A .  24 PRO HA   1 1 
        4  6417 1 1  17 PRO HB2  H -11.590   9.159  16.197 1.00 . A A .  24 PRO HB2  1 1 
        4  6418 1 1  17 PRO HB3  H -12.414  10.719  16.096 1.00 . A A .  24 PRO HB3  1 1 
        4  6419 1 1  17 PRO HD2  H -12.787   7.327  14.185 1.00 . A A .  24 PRO HD2  1 1 
        4  6420 1 1  17 PRO HD3  H -13.930   8.297  13.235 1.00 . A A .  24 PRO HD3  1 1 
        4  6421 1 1  17 PRO HG2  H -13.790   8.448  15.933 1.00 . A A .  24 PRO HG2  1 1 
        4  6422 1 1  17 PRO HG3  H -14.213   9.842  14.921 1.00 . A A .  24 PRO HG3  1 1 
        4  6423 1 1  17 PRO N    N -11.970   9.088  13.342 1.00 . A A .  24 PRO N    1 1 
        4  6424 1 1  17 PRO O    O  -9.290  10.992  14.780 1.00 . A A .  24 PRO O    1 1 
        4  6425 1 1  18 LYS C    C  -7.244   8.766  13.168 1.00 . A A .  25 LYS C    1 1 
        4  6426 1 1  18 LYS CA   C  -7.991   8.563  14.483 1.00 . A A .  25 LYS CA   1 1 
        4  6427 1 1  18 LYS CB   C  -7.742   7.150  15.011 1.00 . A A .  25 LYS CB   1 1 
        4  6428 1 1  18 LYS CD   C  -9.209   5.965  16.678 1.00 . A A .  25 LYS CD   1 1 
        4  6429 1 1  18 LYS CE   C  -8.669   4.632  17.171 1.00 . A A .  25 LYS CE   1 1 
        4  6430 1 1  18 LYS CG   C  -8.092   6.979  16.481 1.00 . A A .  25 LYS CG   1 1 
        4  6431 1 1  18 LYS H    H -10.002   8.044  14.072 1.00 . A A .  25 LYS H    1 1 
        4  6432 1 1  18 LYS HA   H  -7.623   9.277  15.204 1.00 . A A .  25 LYS HA   1 1 
        4  6433 1 1  18 LYS HB2  H  -8.335   6.454  14.437 1.00 . A A .  25 LYS HB2  1 1 
        4  6434 1 1  18 LYS HB3  H  -6.697   6.909  14.882 1.00 . A A .  25 LYS HB3  1 1 
        4  6435 1 1  18 LYS HD2  H  -9.908   6.350  17.406 1.00 . A A .  25 LYS HD2  1 1 
        4  6436 1 1  18 LYS HD3  H  -9.715   5.814  15.736 1.00 . A A .  25 LYS HD3  1 1 
        4  6437 1 1  18 LYS HE2  H  -9.479   3.918  17.197 1.00 . A A .  25 LYS HE2  1 1 
        4  6438 1 1  18 LYS HE3  H  -7.911   4.289  16.483 1.00 . A A .  25 LYS HE3  1 1 
        4  6439 1 1  18 LYS HG2  H  -7.216   6.642  17.013 1.00 . A A .  25 LYS HG2  1 1 
        4  6440 1 1  18 LYS HG3  H  -8.411   7.933  16.878 1.00 . A A .  25 LYS HG3  1 1 
        4  6441 1 1  18 LYS HZ1  H  -8.673   5.346  19.134 1.00 . A A .  25 LYS HZ1  1 1 
        4  6442 1 1  18 LYS HZ2  H  -7.126   5.156  18.476 1.00 . A A .  25 LYS HZ2  1 1 
        4  6443 1 1  18 LYS HZ3  H  -8.007   3.799  18.968 1.00 . A A .  25 LYS HZ3  1 1 
        4  6444 1 1  18 LYS N    N  -9.420   8.796  14.313 1.00 . A A .  25 LYS N    1 1 
        4  6445 1 1  18 LYS NZ   N  -8.077   4.741  18.532 1.00 . A A .  25 LYS NZ   1 1 
        4  6446 1 1  18 LYS O    O  -6.146   9.320  13.145 1.00 . A A .  25 LYS O    1 1 
        4  6447 1 1  19 TYR C    C  -8.202   7.992   9.662 1.00 . A A .  26 TYR C    1 1 
        4  6448 1 1  19 TYR CA   C  -7.240   8.445  10.755 1.00 . A A .  26 TYR CA   1 1 
        4  6449 1 1  19 TYR CB   C  -5.945   7.631  10.680 1.00 . A A .  26 TYR CB   1 1 
        4  6450 1 1  19 TYR CD1  C  -6.992   5.352  10.980 1.00 . A A .  26 TYR CD1  1 1 
        4  6451 1 1  19 TYR CD2  C  -5.157   5.941  12.383 1.00 . A A .  26 TYR CD2  1 1 
        4  6452 1 1  19 TYR CE1  C  -7.075   4.120  11.600 1.00 . A A .  26 TYR CE1  1 1 
        4  6453 1 1  19 TYR CE2  C  -5.233   4.711  13.007 1.00 . A A .  26 TYR CE2  1 1 
        4  6454 1 1  19 TYR CG   C  -6.033   6.283  11.360 1.00 . A A .  26 TYR CG   1 1 
        4  6455 1 1  19 TYR CZ   C  -6.194   3.804  12.612 1.00 . A A .  26 TYR CZ   1 1 
        4  6456 1 1  19 TYR H    H  -8.724   7.880  12.155 1.00 . A A .  26 TYR H    1 1 
        4  6457 1 1  19 TYR HA   H  -7.006   9.488  10.601 1.00 . A A .  26 TYR HA   1 1 
        4  6458 1 1  19 TYR HB2  H  -5.694   7.463   9.643 1.00 . A A .  26 TYR HB2  1 1 
        4  6459 1 1  19 TYR HB3  H  -5.149   8.190  11.151 1.00 . A A .  26 TYR HB3  1 1 
        4  6460 1 1  19 TYR HD1  H  -7.681   5.602  10.186 1.00 . A A .  26 TYR HD1  1 1 
        4  6461 1 1  19 TYR HD2  H  -4.405   6.654  12.690 1.00 . A A .  26 TYR HD2  1 1 
        4  6462 1 1  19 TYR HE1  H  -7.828   3.410  11.290 1.00 . A A .  26 TYR HE1  1 1 
        4  6463 1 1  19 TYR HE2  H  -4.542   4.464  13.800 1.00 . A A .  26 TYR HE2  1 1 
        4  6464 1 1  19 TYR HH   H  -6.406   1.893  12.572 1.00 . A A .  26 TYR HH   1 1 
        4  6465 1 1  19 TYR N    N  -7.848   8.313  12.074 1.00 . A A .  26 TYR N    1 1 
        4  6466 1 1  19 TYR O    O  -9.161   7.267   9.926 1.00 . A A .  26 TYR O    1 1 
        4  6467 1 1  19 TYR OH   O  -6.274   2.578  13.231 1.00 . A A .  26 TYR OH   1 1 
        4  6468 1 1  20 VAL C    C  -8.364   6.724   6.709 1.00 . A A .  27 VAL C    1 1 
        4  6469 1 1  20 VAL CA   C  -8.782   8.067   7.300 1.00 . A A .  27 VAL CA   1 1 
        4  6470 1 1  20 VAL CB   C  -8.726   9.139   6.195 1.00 . A A .  27 VAL CB   1 1 
        4  6471 1 1  20 VAL CG1  C  -9.756   8.847   5.115 1.00 . A A .  27 VAL CG1  1 1 
        4  6472 1 1  20 VAL CG2  C  -8.938  10.525   6.784 1.00 . A A .  27 VAL CG2  1 1 
        4  6473 1 1  20 VAL H    H  -7.160   9.003   8.287 1.00 . A A .  27 VAL H    1 1 
        4  6474 1 1  20 VAL HA   H  -9.801   7.993   7.651 1.00 . A A .  27 VAL HA   1 1 
        4  6475 1 1  20 VAL HB   H  -7.745   9.109   5.742 1.00 . A A .  27 VAL HB   1 1 
        4  6476 1 1  20 VAL HG11 H  -9.403   8.042   4.489 1.00 . A A .  27 VAL HG11 1 1 
        4  6477 1 1  20 VAL HG12 H  -9.907   9.732   4.513 1.00 . A A .  27 VAL HG12 1 1 
        4  6478 1 1  20 VAL HG13 H -10.690   8.562   5.576 1.00 . A A .  27 VAL HG13 1 1 
        4  6479 1 1  20 VAL HG21 H  -9.822  10.521   7.406 1.00 . A A .  27 VAL HG21 1 1 
        4  6480 1 1  20 VAL HG22 H  -9.063  11.240   5.986 1.00 . A A .  27 VAL HG22 1 1 
        4  6481 1 1  20 VAL HG23 H  -8.079  10.797   7.380 1.00 . A A .  27 VAL HG23 1 1 
        4  6482 1 1  20 VAL N    N  -7.940   8.426   8.434 1.00 . A A .  27 VAL N    1 1 
        4  6483 1 1  20 VAL O    O  -7.188   6.499   6.424 1.00 . A A .  27 VAL O    1 1 
        4  6484 1 1  21 LEU C    C  -9.189   4.540   4.445 1.00 . A A .  28 LEU C    1 1 
        4  6485 1 1  21 LEU CA   C  -9.069   4.517   5.965 1.00 . A A .  28 LEU CA   1 1 
        4  6486 1 1  21 LEU CB   C -10.035   3.486   6.553 1.00 . A A .  28 LEU CB   1 1 
        4  6487 1 1  21 LEU CD1  C -10.826   2.150   8.521 1.00 . A A .  28 LEU CD1  1 1 
        4  6488 1 1  21 LEU CD2  C  -8.497   3.060   8.487 1.00 . A A .  28 LEU CD2  1 1 
        4  6489 1 1  21 LEU CG   C  -9.940   3.300   8.068 1.00 . A A .  28 LEU CG   1 1 
        4  6490 1 1  21 LEU H    H -10.254   6.075   6.770 1.00 . A A .  28 LEU H    1 1 
        4  6491 1 1  21 LEU HA   H  -8.059   4.244   6.231 1.00 . A A .  28 LEU HA   1 1 
        4  6492 1 1  21 LEU HB2  H -11.043   3.789   6.309 1.00 . A A .  28 LEU HB2  1 1 
        4  6493 1 1  21 LEU HB3  H  -9.840   2.534   6.083 1.00 . A A .  28 LEU HB3  1 1 
        4  6494 1 1  21 LEU HD11 H -11.861   2.398   8.335 1.00 . A A .  28 LEU HD11 1 1 
        4  6495 1 1  21 LEU HD12 H -10.682   1.978   9.577 1.00 . A A .  28 LEU HD12 1 1 
        4  6496 1 1  21 LEU HD13 H -10.567   1.257   7.972 1.00 . A A .  28 LEU HD13 1 1 
        4  6497 1 1  21 LEU HD21 H  -7.966   4.000   8.504 1.00 . A A .  28 LEU HD21 1 1 
        4  6498 1 1  21 LEU HD22 H  -8.025   2.393   7.781 1.00 . A A .  28 LEU HD22 1 1 
        4  6499 1 1  21 LEU HD23 H  -8.476   2.616   9.470 1.00 . A A .  28 LEU HD23 1 1 
        4  6500 1 1  21 LEU HG   H -10.286   4.200   8.557 1.00 . A A .  28 LEU HG   1 1 
        4  6501 1 1  21 LEU N    N  -9.337   5.837   6.525 1.00 . A A .  28 LEU N    1 1 
        4  6502 1 1  21 LEU O    O  -9.822   5.429   3.876 1.00 . A A .  28 LEU O    1 1 
        4  6503 1 1  22 TYR C    C  -8.913   2.049   1.880 1.00 . A A .  29 TYR C    1 1 
        4  6504 1 1  22 TYR CA   C  -8.613   3.472   2.338 1.00 . A A .  29 TYR CA   1 1 
        4  6505 1 1  22 TYR CB   C  -7.283   3.939   1.745 1.00 . A A .  29 TYR CB   1 1 
        4  6506 1 1  22 TYR CD1  C  -7.596   6.157   0.583 1.00 . A A .  29 TYR CD1  1 1 
        4  6507 1 1  22 TYR CD2  C  -6.550   6.147   2.725 1.00 . A A .  29 TYR CD2  1 1 
        4  6508 1 1  22 TYR CE1  C  -7.467   7.532   0.522 1.00 . A A .  29 TYR CE1  1 1 
        4  6509 1 1  22 TYR CE2  C  -6.418   7.522   2.672 1.00 . A A .  29 TYR CE2  1 1 
        4  6510 1 1  22 TYR CG   C  -7.140   5.443   1.683 1.00 . A A .  29 TYR CG   1 1 
        4  6511 1 1  22 TYR CZ   C  -6.879   8.209   1.568 1.00 . A A .  29 TYR CZ   1 1 
        4  6512 1 1  22 TYR H    H  -8.084   2.880   4.301 1.00 . A A .  29 TYR H    1 1 
        4  6513 1 1  22 TYR HA   H  -9.400   4.122   1.987 1.00 . A A .  29 TYR HA   1 1 
        4  6514 1 1  22 TYR HB2  H  -6.473   3.555   2.347 1.00 . A A .  29 TYR HB2  1 1 
        4  6515 1 1  22 TYR HB3  H  -7.190   3.554   0.740 1.00 . A A .  29 TYR HB3  1 1 
        4  6516 1 1  22 TYR HD1  H  -8.058   5.624  -0.235 1.00 . A A .  29 TYR HD1  1 1 
        4  6517 1 1  22 TYR HD2  H  -6.190   5.605   3.587 1.00 . A A .  29 TYR HD2  1 1 
        4  6518 1 1  22 TYR HE1  H  -7.828   8.070  -0.342 1.00 . A A .  29 TYR HE1  1 1 
        4  6519 1 1  22 TYR HE2  H  -5.955   8.051   3.491 1.00 . A A .  29 TYR HE2  1 1 
        4  6520 1 1  22 TYR HH   H  -7.043   9.961   2.342 1.00 . A A .  29 TYR HH   1 1 
        4  6521 1 1  22 TYR N    N  -8.575   3.559   3.792 1.00 . A A .  29 TYR N    1 1 
        4  6522 1 1  22 TYR O    O  -8.153   1.122   2.165 1.00 . A A .  29 TYR O    1 1 
        4  6523 1 1  22 TYR OH   O  -6.749   9.578   1.512 1.00 . A A .  29 TYR OH   1 1 
        4  6524 1 1  23 GLY C    C  -9.774   0.269  -0.677 1.00 . A A .  30 GLY C    1 1 
        4  6525 1 1  23 GLY CA   C -10.396   0.572   0.671 1.00 . A A .  30 GLY CA   1 1 
        4  6526 1 1  23 GLY H    H -10.583   2.660   0.964 1.00 . A A .  30 GLY H    1 1 
        4  6527 1 1  23 GLY HA2  H -10.073  -0.175   1.381 1.00 . A A .  30 GLY HA2  1 1 
        4  6528 1 1  23 GLY HA3  H -11.470   0.527   0.579 1.00 . A A .  30 GLY HA3  1 1 
        4  6529 1 1  23 GLY N    N -10.020   1.884   1.164 1.00 . A A .  30 GLY N    1 1 
        4  6530 1 1  23 GLY O    O -10.272   0.714  -1.711 1.00 . A A .  30 GLY O    1 1 
        4  6531 1 1  24 VAL C    C  -8.565  -2.101  -2.521 1.00 . A A .  31 VAL C    1 1 
        4  6532 1 1  24 VAL CA   C  -7.984  -0.838  -1.898 1.00 . A A .  31 VAL CA   1 1 
        4  6533 1 1  24 VAL CB   C  -6.478  -1.050  -1.651 1.00 . A A .  31 VAL CB   1 1 
        4  6534 1 1  24 VAL CG1  C  -5.737  -1.213  -2.969 1.00 . A A .  31 VAL CG1  1 1 
        4  6535 1 1  24 VAL CG2  C  -5.902   0.106  -0.847 1.00 . A A .  31 VAL CG2  1 1 
        4  6536 1 1  24 VAL H    H  -8.328  -0.805   0.191 1.00 . A A .  31 VAL H    1 1 
        4  6537 1 1  24 VAL HA   H  -8.100  -0.021  -2.593 1.00 . A A .  31 VAL HA   1 1 
        4  6538 1 1  24 VAL HB   H  -6.352  -1.957  -1.078 1.00 . A A .  31 VAL HB   1 1 
        4  6539 1 1  24 VAL HG11 H  -5.303  -0.267  -3.258 1.00 . A A .  31 VAL HG11 1 1 
        4  6540 1 1  24 VAL HG12 H  -6.429  -1.539  -3.732 1.00 . A A .  31 VAL HG12 1 1 
        4  6541 1 1  24 VAL HG13 H  -4.955  -1.948  -2.854 1.00 . A A .  31 VAL HG13 1 1 
        4  6542 1 1  24 VAL HG21 H  -4.833  -0.016  -0.757 1.00 . A A .  31 VAL HG21 1 1 
        4  6543 1 1  24 VAL HG22 H  -6.347   0.116   0.138 1.00 . A A .  31 VAL HG22 1 1 
        4  6544 1 1  24 VAL HG23 H  -6.118   1.037  -1.350 1.00 . A A .  31 VAL HG23 1 1 
        4  6545 1 1  24 VAL N    N  -8.680  -0.485  -0.666 1.00 . A A .  31 VAL N    1 1 
        4  6546 1 1  24 VAL O    O  -8.484  -3.186  -1.945 1.00 . A A .  31 VAL O    1 1 
        4  6547 1 1  25 SER C    C  -8.693  -3.803  -5.250 1.00 . A A .  32 SER C    1 1 
        4  6548 1 1  25 SER CA   C  -9.742  -3.077  -4.415 1.00 . A A .  32 SER CA   1 1 
        4  6549 1 1  25 SER CB   C -10.883  -2.597  -5.316 1.00 . A A .  32 SER CB   1 1 
        4  6550 1 1  25 SER H    H  -9.177  -1.056  -4.112 1.00 . A A .  32 SER H    1 1 
        4  6551 1 1  25 SER HA   H -10.138  -3.760  -3.680 1.00 . A A .  32 SER HA   1 1 
        4  6552 1 1  25 SER HB2  H -11.310  -1.696  -4.904 1.00 . A A .  32 SER HB2  1 1 
        4  6553 1 1  25 SER HB3  H -10.497  -2.395  -6.304 1.00 . A A .  32 SER HB3  1 1 
        4  6554 1 1  25 SER HG   H -12.676  -3.194  -5.829 1.00 . A A .  32 SER HG   1 1 
        4  6555 1 1  25 SER N    N  -9.149  -1.949  -3.705 1.00 . A A .  32 SER N    1 1 
        4  6556 1 1  25 SER O    O  -7.894  -3.175  -5.944 1.00 . A A .  32 SER O    1 1 
        4  6557 1 1  25 SER OG   O -11.901  -3.579  -5.415 1.00 . A A .  32 SER OG   1 1 
        4  6558 1 1  26 THR C    C  -8.328  -7.304  -6.258 1.00 . A A .  33 THR C    1 1 
        4  6559 1 1  26 THR CA   C  -7.738  -5.939  -5.916 1.00 . A A .  33 THR CA   1 1 
        4  6560 1 1  26 THR CB   C  -6.456  -6.109  -5.100 1.00 . A A .  33 THR CB   1 1 
        4  6561 1 1  26 THR CG2  C  -5.589  -4.869  -5.095 1.00 . A A .  33 THR CG2  1 1 
        4  6562 1 1  26 THR H    H  -9.353  -5.575  -4.597 1.00 . A A .  33 THR H    1 1 
        4  6563 1 1  26 THR HA   H  -7.504  -5.419  -6.833 1.00 . A A .  33 THR HA   1 1 
        4  6564 1 1  26 THR HB   H  -5.877  -6.919  -5.516 1.00 . A A .  33 THR HB   1 1 
        4  6565 1 1  26 THR HG1  H  -7.167  -5.668  -3.329 1.00 . A A .  33 THR HG1  1 1 
        4  6566 1 1  26 THR HG21 H  -4.647  -5.090  -4.616 1.00 . A A .  33 THR HG21 1 1 
        4  6567 1 1  26 THR HG22 H  -6.094  -4.082  -4.554 1.00 . A A .  33 THR HG22 1 1 
        4  6568 1 1  26 THR HG23 H  -5.411  -4.551  -6.112 1.00 . A A .  33 THR HG23 1 1 
        4  6569 1 1  26 THR N    N  -8.695  -5.130  -5.171 1.00 . A A .  33 THR N    1 1 
        4  6570 1 1  26 THR O    O  -9.331  -7.716  -5.677 1.00 . A A .  33 THR O    1 1 
        4  6571 1 1  26 THR OG1  O  -6.759  -6.426  -3.752 1.00 . A A .  33 THR OG1  1 1 
        4  6572 1 1  27 PRO C    C  -8.609 -10.214  -6.451 1.00 . A A .  34 PRO C    1 1 
        4  6573 1 1  27 PRO CA   C  -8.169  -9.354  -7.630 1.00 . A A .  34 PRO CA   1 1 
        4  6574 1 1  27 PRO CB   C  -6.940  -9.970  -8.324 1.00 . A A .  34 PRO CB   1 1 
        4  6575 1 1  27 PRO CD   C  -6.514  -7.631  -7.955 1.00 . A A .  34 PRO CD   1 1 
        4  6576 1 1  27 PRO CG   C  -5.846  -8.949  -8.218 1.00 . A A .  34 PRO CG   1 1 
        4  6577 1 1  27 PRO HA   H  -8.981  -9.280  -8.336 1.00 . A A .  34 PRO HA   1 1 
        4  6578 1 1  27 PRO HB2  H  -6.667 -10.887  -7.823 1.00 . A A .  34 PRO HB2  1 1 
        4  6579 1 1  27 PRO HB3  H  -7.179 -10.180  -9.356 1.00 . A A .  34 PRO HB3  1 1 
        4  6580 1 1  27 PRO HD2  H  -5.876  -6.993  -7.361 1.00 . A A .  34 PRO HD2  1 1 
        4  6581 1 1  27 PRO HD3  H  -6.780  -7.147  -8.883 1.00 . A A .  34 PRO HD3  1 1 
        4  6582 1 1  27 PRO HG2  H  -5.187  -9.203  -7.401 1.00 . A A .  34 PRO HG2  1 1 
        4  6583 1 1  27 PRO HG3  H  -5.293  -8.910  -9.145 1.00 . A A .  34 PRO HG3  1 1 
        4  6584 1 1  27 PRO N    N  -7.708  -8.031  -7.210 1.00 . A A .  34 PRO N    1 1 
        4  6585 1 1  27 PRO O    O  -9.509 -11.045  -6.576 1.00 . A A .  34 PRO O    1 1 
        4  6586 1 1  28 ASN C    C  -9.584 -10.189  -3.471 1.00 . A A .  35 ASN C    1 1 
        4  6587 1 1  28 ASN CA   C  -8.310 -10.744  -4.098 1.00 . A A .  35 ASN CA   1 1 
        4  6588 1 1  28 ASN CB   C  -7.158 -10.677  -3.094 1.00 . A A .  35 ASN CB   1 1 
        4  6589 1 1  28 ASN CG   C  -6.221 -11.865  -3.208 1.00 . A A .  35 ASN CG   1 1 
        4  6590 1 1  28 ASN H    H  -7.274  -9.317  -5.266 1.00 . A A .  35 ASN H    1 1 
        4  6591 1 1  28 ASN HA   H  -8.478 -11.774  -4.377 1.00 . A A .  35 ASN HA   1 1 
        4  6592 1 1  28 ASN HB2  H  -6.589  -9.776  -3.268 1.00 . A A .  35 ASN HB2  1 1 
        4  6593 1 1  28 ASN HB3  H  -7.562 -10.657  -2.093 1.00 . A A .  35 ASN HB3  1 1 
        4  6594 1 1  28 ASN HD21 H  -5.353 -11.057  -4.805 1.00 . A A .  35 ASN HD21 1 1 
        4  6595 1 1  28 ASN HD22 H  -4.728 -12.587  -4.304 1.00 . A A .  35 ASN HD22 1 1 
        4  6596 1 1  28 ASN N    N  -7.976  -9.999  -5.304 1.00 . A A .  35 ASN N    1 1 
        4  6597 1 1  28 ASN ND2  N  -5.346 -11.833  -4.207 1.00 . A A .  35 ASN ND2  1 1 
        4  6598 1 1  28 ASN O    O -10.546 -10.921  -3.241 1.00 . A A .  35 ASN O    1 1 
        4  6599 1 1  28 ASN OD1  O  -6.283 -12.798  -2.410 1.00 . A A .  35 ASN OD1  1 1 
        4  6600 1 1  29 LYS C    C -10.353  -6.819  -2.108 1.00 . A A .  36 LYS C    1 1 
        4  6601 1 1  29 LYS CA   C -10.734  -8.209  -2.607 1.00 . A A .  36 LYS CA   1 1 
        4  6602 1 1  29 LYS CB   C -11.312  -9.032  -1.451 1.00 . A A .  36 LYS CB   1 1 
        4  6603 1 1  29 LYS CD   C -10.733  -9.730   0.892 1.00 . A A .  36 LYS CD   1 1 
        4  6604 1 1  29 LYS CE   C  -9.812 -10.595   1.738 1.00 . A A .  36 LYS CE   1 1 
        4  6605 1 1  29 LYS CG   C -10.253  -9.642  -0.547 1.00 . A A .  36 LYS CG   1 1 
        4  6606 1 1  29 LYS H    H  -8.781  -8.357  -3.417 1.00 . A A .  36 LYS H    1 1 
        4  6607 1 1  29 LYS HA   H -11.485  -8.105  -3.376 1.00 . A A .  36 LYS HA   1 1 
        4  6608 1 1  29 LYS HB2  H -11.941  -8.393  -0.850 1.00 . A A .  36 LYS HB2  1 1 
        4  6609 1 1  29 LYS HB3  H -11.912  -9.832  -1.858 1.00 . A A .  36 LYS HB3  1 1 
        4  6610 1 1  29 LYS HD2  H -10.761  -8.736   1.313 1.00 . A A .  36 LYS HD2  1 1 
        4  6611 1 1  29 LYS HD3  H -11.725 -10.157   0.905 1.00 . A A .  36 LYS HD3  1 1 
        4  6612 1 1  29 LYS HE2  H  -9.146 -11.140   1.083 1.00 . A A .  36 LYS HE2  1 1 
        4  6613 1 1  29 LYS HE3  H  -9.232  -9.955   2.386 1.00 . A A .  36 LYS HE3  1 1 
        4  6614 1 1  29 LYS HG2  H -10.021 -10.636  -0.901 1.00 . A A .  36 LYS HG2  1 1 
        4  6615 1 1  29 LYS HG3  H  -9.364  -9.029  -0.586 1.00 . A A .  36 LYS HG3  1 1 
        4  6616 1 1  29 LYS HZ1  H -10.034 -11.799   3.431 1.00 . A A .  36 LYS HZ1  1 1 
        4  6617 1 1  29 LYS HZ2  H -10.739 -12.442   2.036 1.00 . A A .  36 LYS HZ2  1 1 
        4  6618 1 1  29 LYS HZ3  H -11.488 -11.161   2.846 1.00 . A A .  36 LYS HZ3  1 1 
        4  6619 1 1  29 LYS N    N  -9.581  -8.883  -3.202 1.00 . A A .  36 LYS N    1 1 
        4  6620 1 1  29 LYS NZ   N -10.571 -11.567   2.570 1.00 . A A .  36 LYS NZ   1 1 
        4  6621 1 1  29 LYS O    O  -9.205  -6.394  -2.237 1.00 . A A .  36 LYS O    1 1 
        4  6622 1 1  30 ARG C    C -10.456  -4.837   0.371 1.00 . A A .  37 ARG C    1 1 
        4  6623 1 1  30 ARG CA   C -11.096  -4.776  -1.012 1.00 . A A .  37 ARG CA   1 1 
        4  6624 1 1  30 ARG CB   C -12.412  -3.999  -0.945 1.00 . A A .  37 ARG CB   1 1 
        4  6625 1 1  30 ARG CD   C -12.806  -2.274  -2.731 1.00 . A A .  37 ARG CD   1 1 
        4  6626 1 1  30 ARG CG   C -12.274  -2.535  -1.331 1.00 . A A .  37 ARG CG   1 1 
        4  6627 1 1  30 ARG CZ   C -14.911  -1.543  -3.786 1.00 . A A .  37 ARG CZ   1 1 
        4  6628 1 1  30 ARG H    H -12.219  -6.512  -1.460 1.00 . A A .  37 ARG H    1 1 
        4  6629 1 1  30 ARG HA   H -10.422  -4.270  -1.686 1.00 . A A .  37 ARG HA   1 1 
        4  6630 1 1  30 ARG HB2  H -13.123  -4.461  -1.614 1.00 . A A .  37 ARG HB2  1 1 
        4  6631 1 1  30 ARG HB3  H -12.795  -4.049   0.063 1.00 . A A .  37 ARG HB3  1 1 
        4  6632 1 1  30 ARG HD2  H -12.287  -1.424  -3.147 1.00 . A A .  37 ARG HD2  1 1 
        4  6633 1 1  30 ARG HD3  H -12.618  -3.145  -3.342 1.00 . A A .  37 ARG HD3  1 1 
        4  6634 1 1  30 ARG HE   H -14.732  -2.161  -1.896 1.00 . A A .  37 ARG HE   1 1 
        4  6635 1 1  30 ARG HG2  H -12.831  -1.934  -0.628 1.00 . A A .  37 ARG HG2  1 1 
        4  6636 1 1  30 ARG HG3  H -11.230  -2.260  -1.295 1.00 . A A .  37 ARG HG3  1 1 
        4  6637 1 1  30 ARG HH11 H -13.295  -1.475  -5.002 1.00 . A A .  37 ARG HH11 1 1 
        4  6638 1 1  30 ARG HH12 H -14.787  -0.969  -5.720 1.00 . A A .  37 ARG HH12 1 1 
        4  6639 1 1  30 ARG HH21 H -16.695  -1.496  -2.839 1.00 . A A .  37 ARG HH21 1 1 
        4  6640 1 1  30 ARG HH22 H -16.718  -0.980  -4.493 1.00 . A A .  37 ARG HH22 1 1 
        4  6641 1 1  30 ARG N    N -11.326  -6.118  -1.535 1.00 . A A .  37 ARG N    1 1 
        4  6642 1 1  30 ARG NE   N -14.242  -1.998  -2.728 1.00 . A A .  37 ARG NE   1 1 
        4  6643 1 1  30 ARG NH1  N -14.279  -1.310  -4.930 1.00 . A A .  37 ARG NH1  1 1 
        4  6644 1 1  30 ARG NH2  N -16.215  -1.322  -3.698 1.00 . A A .  37 ARG NH2  1 1 
        4  6645 1 1  30 ARG O    O -10.915  -5.570   1.247 1.00 . A A .  37 ARG O    1 1 
        4  6646 1 1  31 LEU C    C  -8.641  -2.611   2.398 1.00 . A A .  38 LEU C    1 1 
        4  6647 1 1  31 LEU CA   C  -8.692  -4.030   1.840 1.00 . A A .  38 LEU CA   1 1 
        4  6648 1 1  31 LEU CB   C  -7.273  -4.579   1.679 1.00 . A A .  38 LEU CB   1 1 
        4  6649 1 1  31 LEU CD1  C  -6.282  -3.933   3.889 1.00 . A A .  38 LEU CD1  1 1 
        4  6650 1 1  31 LEU CD2  C  -7.540  -6.083   3.668 1.00 . A A .  38 LEU CD2  1 1 
        4  6651 1 1  31 LEU CG   C  -6.624  -5.091   2.966 1.00 . A A .  38 LEU CG   1 1 
        4  6652 1 1  31 LEU H    H  -9.075  -3.499  -0.174 1.00 . A A .  38 LEU H    1 1 
        4  6653 1 1  31 LEU HA   H  -9.235  -4.655   2.531 1.00 . A A .  38 LEU HA   1 1 
        4  6654 1 1  31 LEU HB2  H  -7.304  -5.391   0.968 1.00 . A A .  38 LEU HB2  1 1 
        4  6655 1 1  31 LEU HB3  H  -6.650  -3.794   1.277 1.00 . A A .  38 LEU HB3  1 1 
        4  6656 1 1  31 LEU HD11 H  -6.123  -3.040   3.302 1.00 . A A .  38 LEU HD11 1 1 
        4  6657 1 1  31 LEU HD12 H  -5.384  -4.165   4.442 1.00 . A A .  38 LEU HD12 1 1 
        4  6658 1 1  31 LEU HD13 H  -7.097  -3.769   4.579 1.00 . A A .  38 LEU HD13 1 1 
        4  6659 1 1  31 LEU HD21 H  -6.943  -6.841   4.155 1.00 . A A .  38 LEU HD21 1 1 
        4  6660 1 1  31 LEU HD22 H  -8.190  -6.548   2.943 1.00 . A A .  38 LEU HD22 1 1 
        4  6661 1 1  31 LEU HD23 H  -8.134  -5.565   4.406 1.00 . A A .  38 LEU HD23 1 1 
        4  6662 1 1  31 LEU HG   H  -5.705  -5.600   2.719 1.00 . A A .  38 LEU HG   1 1 
        4  6663 1 1  31 LEU N    N  -9.394  -4.062   0.562 1.00 . A A .  38 LEU N    1 1 
        4  6664 1 1  31 LEU O    O  -8.410  -1.651   1.663 1.00 . A A .  38 LEU O    1 1 
        4  6665 1 1  32 TYR C    C  -7.495  -0.946   5.043 1.00 . A A .  39 TYR C    1 1 
        4  6666 1 1  32 TYR CA   C  -8.839  -1.188   4.363 1.00 . A A .  39 TYR CA   1 1 
        4  6667 1 1  32 TYR CB   C  -9.968  -1.098   5.392 1.00 . A A .  39 TYR CB   1 1 
        4  6668 1 1  32 TYR CD1  C -11.687   0.257   4.132 1.00 . A A .  39 TYR CD1  1 1 
        4  6669 1 1  32 TYR CD2  C -12.283  -1.941   4.837 1.00 . A A .  39 TYR CD2  1 1 
        4  6670 1 1  32 TYR CE1  C -12.938   0.420   3.569 1.00 . A A .  39 TYR CE1  1 1 
        4  6671 1 1  32 TYR CE2  C -13.535  -1.786   4.275 1.00 . A A .  39 TYR CE2  1 1 
        4  6672 1 1  32 TYR CG   C -11.339  -0.925   4.775 1.00 . A A .  39 TYR CG   1 1 
        4  6673 1 1  32 TYR CZ   C -13.858  -0.605   3.642 1.00 . A A .  39 TYR CZ   1 1 
        4  6674 1 1  32 TYR H    H  -9.039  -3.291   4.234 1.00 . A A .  39 TYR H    1 1 
        4  6675 1 1  32 TYR HA   H  -8.990  -0.430   3.609 1.00 . A A .  39 TYR HA   1 1 
        4  6676 1 1  32 TYR HB2  H  -9.982  -2.003   5.981 1.00 . A A .  39 TYR HB2  1 1 
        4  6677 1 1  32 TYR HB3  H  -9.787  -0.254   6.041 1.00 . A A .  39 TYR HB3  1 1 
        4  6678 1 1  32 TYR HD1  H -10.964   1.057   4.076 1.00 . A A .  39 TYR HD1  1 1 
        4  6679 1 1  32 TYR HD2  H -12.027  -2.866   5.334 1.00 . A A .  39 TYR HD2  1 1 
        4  6680 1 1  32 TYR HE1  H -13.190   1.345   3.073 1.00 . A A .  39 TYR HE1  1 1 
        4  6681 1 1  32 TYR HE2  H -14.256  -2.588   4.333 1.00 . A A .  39 TYR HE2  1 1 
        4  6682 1 1  32 TYR HH   H -15.768  -0.430   3.775 1.00 . A A .  39 TYR HH   1 1 
        4  6683 1 1  32 TYR N    N  -8.860  -2.488   3.702 1.00 . A A .  39 TYR N    1 1 
        4  6684 1 1  32 TYR O    O  -7.117  -1.665   5.968 1.00 . A A .  39 TYR O    1 1 
        4  6685 1 1  32 TYR OH   O -15.105  -0.446   3.082 1.00 . A A .  39 TYR OH   1 1 
        4  6686 1 1  33 LYS C    C  -5.350   1.913   5.358 1.00 . A A .  40 LYS C    1 1 
        4  6687 1 1  33 LYS CA   C  -5.476   0.409   5.140 1.00 . A A .  40 LYS CA   1 1 
        4  6688 1 1  33 LYS CB   C  -4.359  -0.080   4.216 1.00 . A A .  40 LYS CB   1 1 
        4  6689 1 1  33 LYS CD   C  -3.310   1.286   2.381 1.00 . A A .  40 LYS CD   1 1 
        4  6690 1 1  33 LYS CE   C  -3.747   2.454   1.513 1.00 . A A .  40 LYS CE   1 1 
        4  6691 1 1  33 LYS CG   C  -4.492   0.418   2.785 1.00 . A A .  40 LYS CG   1 1 
        4  6692 1 1  33 LYS H    H  -7.133   0.608   3.838 1.00 . A A .  40 LYS H    1 1 
        4  6693 1 1  33 LYS HA   H  -5.387  -0.090   6.093 1.00 . A A .  40 LYS HA   1 1 
        4  6694 1 1  33 LYS HB2  H  -3.410   0.258   4.608 1.00 . A A .  40 LYS HB2  1 1 
        4  6695 1 1  33 LYS HB3  H  -4.366  -1.160   4.201 1.00 . A A .  40 LYS HB3  1 1 
        4  6696 1 1  33 LYS HD2  H  -2.836   1.670   3.273 1.00 . A A .  40 LYS HD2  1 1 
        4  6697 1 1  33 LYS HD3  H  -2.605   0.682   1.829 1.00 . A A .  40 LYS HD3  1 1 
        4  6698 1 1  33 LYS HE2  H  -3.026   2.587   0.721 1.00 . A A .  40 LYS HE2  1 1 
        4  6699 1 1  33 LYS HE3  H  -4.712   2.228   1.085 1.00 . A A .  40 LYS HE3  1 1 
        4  6700 1 1  33 LYS HG2  H  -4.543  -0.432   2.122 1.00 . A A .  40 LYS HG2  1 1 
        4  6701 1 1  33 LYS HG3  H  -5.399   0.999   2.700 1.00 . A A .  40 LYS HG3  1 1 
        4  6702 1 1  33 LYS HZ1  H  -4.129   4.503   1.669 1.00 . A A .  40 LYS HZ1  1 1 
        4  6703 1 1  33 LYS HZ2  H  -2.928   3.948   2.723 1.00 . A A .  40 LYS HZ2  1 1 
        4  6704 1 1  33 LYS HZ3  H  -4.555   3.618   3.048 1.00 . A A .  40 LYS HZ3  1 1 
        4  6705 1 1  33 LYS N    N  -6.778   0.072   4.577 1.00 . A A .  40 LYS N    1 1 
        4  6706 1 1  33 LYS NZ   N  -3.847   3.719   2.293 1.00 . A A .  40 LYS NZ   1 1 
        4  6707 1 1  33 LYS O    O  -6.069   2.701   4.744 1.00 . A A .  40 LYS O    1 1 
        4  6708 1 1  34 ARG C    C  -2.952   4.226   5.834 1.00 . A A .  41 ARG C    1 1 
        4  6709 1 1  34 ARG CA   C  -4.208   3.714   6.532 1.00 . A A .  41 ARG CA   1 1 
        4  6710 1 1  34 ARG CB   C  -4.088   3.926   8.042 1.00 . A A .  41 ARG CB   1 1 
        4  6711 1 1  34 ARG CD   C  -4.684   1.910   9.421 1.00 . A A .  41 ARG CD   1 1 
        4  6712 1 1  34 ARG CG   C  -5.175   3.229   8.843 1.00 . A A .  41 ARG CG   1 1 
        4  6713 1 1  34 ARG CZ   C  -3.147   1.139  11.184 1.00 . A A .  41 ARG CZ   1 1 
        4  6714 1 1  34 ARG H    H  -3.887   1.627   6.690 1.00 . A A .  41 ARG H    1 1 
        4  6715 1 1  34 ARG HA   H  -5.060   4.268   6.166 1.00 . A A .  41 ARG HA   1 1 
        4  6716 1 1  34 ARG HB2  H  -3.131   3.550   8.371 1.00 . A A .  41 ARG HB2  1 1 
        4  6717 1 1  34 ARG HB3  H  -4.140   4.984   8.250 1.00 . A A .  41 ARG HB3  1 1 
        4  6718 1 1  34 ARG HD2  H  -5.513   1.412   9.901 1.00 . A A .  41 ARG HD2  1 1 
        4  6719 1 1  34 ARG HD3  H  -4.313   1.296   8.614 1.00 . A A .  41 ARG HD3  1 1 
        4  6720 1 1  34 ARG HE   H  -3.230   3.002  10.475 1.00 . A A .  41 ARG HE   1 1 
        4  6721 1 1  34 ARG HG2  H  -5.481   3.873   9.654 1.00 . A A .  41 ARG HG2  1 1 
        4  6722 1 1  34 ARG HG3  H  -6.019   3.037   8.196 1.00 . A A .  41 ARG HG3  1 1 
        4  6723 1 1  34 ARG HH11 H  -4.381  -0.293  10.463 1.00 . A A .  41 ARG HH11 1 1 
        4  6724 1 1  34 ARG HH12 H  -3.289  -0.810  11.704 1.00 . A A .  41 ARG HH12 1 1 
        4  6725 1 1  34 ARG HH21 H  -1.793   2.323  12.106 1.00 . A A .  41 ARG HH21 1 1 
        4  6726 1 1  34 ARG HH22 H  -1.821   0.674  12.637 1.00 . A A .  41 ARG HH22 1 1 
        4  6727 1 1  34 ARG N    N  -4.429   2.304   6.233 1.00 . A A .  41 ARG N    1 1 
        4  6728 1 1  34 ARG NE   N  -3.617   2.105  10.399 1.00 . A A .  41 ARG NE   1 1 
        4  6729 1 1  34 ARG NH1  N  -3.647  -0.089  11.111 1.00 . A A .  41 ARG NH1  1 1 
        4  6730 1 1  34 ARG NH2  N  -2.174   1.399  12.047 1.00 . A A .  41 ARG NH2  1 1 
        4  6731 1 1  34 ARG O    O  -2.069   3.447   5.475 1.00 . A A .  41 ARG O    1 1 
        4  6732 1 1  35 TYR C    C  -0.445   5.862   5.765 1.00 . A A .  42 TYR C    1 1 
        4  6733 1 1  35 TYR CA   C  -1.727   6.153   4.993 1.00 . A A .  42 TYR CA   1 1 
        4  6734 1 1  35 TYR CB   C  -1.929   7.664   4.866 1.00 . A A .  42 TYR CB   1 1 
        4  6735 1 1  35 TYR CD1  C  -1.054   8.328   2.592 1.00 . A A .  42 TYR CD1  1 1 
        4  6736 1 1  35 TYR CD2  C   0.196   8.982   4.514 1.00 . A A .  42 TYR CD2  1 1 
        4  6737 1 1  35 TYR CE1  C  -0.125   8.942   1.775 1.00 . A A .  42 TYR CE1  1 1 
        4  6738 1 1  35 TYR CE2  C   1.130   9.598   3.703 1.00 . A A .  42 TYR CE2  1 1 
        4  6739 1 1  35 TYR CG   C  -0.910   8.338   3.974 1.00 . A A .  42 TYR CG   1 1 
        4  6740 1 1  35 TYR CZ   C   0.965   9.575   2.334 1.00 . A A .  42 TYR CZ   1 1 
        4  6741 1 1  35 TYR H    H  -3.612   6.110   5.955 1.00 . A A .  42 TYR H    1 1 
        4  6742 1 1  35 TYR HA   H  -1.642   5.727   4.004 1.00 . A A .  42 TYR HA   1 1 
        4  6743 1 1  35 TYR HB2  H  -2.909   7.857   4.454 1.00 . A A .  42 TYR HB2  1 1 
        4  6744 1 1  35 TYR HB3  H  -1.862   8.113   5.847 1.00 . A A .  42 TYR HB3  1 1 
        4  6745 1 1  35 TYR HD1  H  -1.909   7.831   2.157 1.00 . A A .  42 TYR HD1  1 1 
        4  6746 1 1  35 TYR HD2  H   0.322   8.998   5.587 1.00 . A A .  42 TYR HD2  1 1 
        4  6747 1 1  35 TYR HE1  H  -0.254   8.923   0.702 1.00 . A A .  42 TYR HE1  1 1 
        4  6748 1 1  35 TYR HE2  H   1.983  10.094   4.142 1.00 . A A .  42 TYR HE2  1 1 
        4  6749 1 1  35 TYR HH   H   2.060   9.635   0.755 1.00 . A A .  42 TYR HH   1 1 
        4  6750 1 1  35 TYR N    N  -2.877   5.540   5.646 1.00 . A A .  42 TYR N    1 1 
        4  6751 1 1  35 TYR O    O   0.568   5.473   5.184 1.00 . A A .  42 TYR O    1 1 
        4  6752 1 1  35 TYR OH   O   1.892  10.187   1.523 1.00 . A A .  42 TYR OH   1 1 
        4  6753 1 1  36 SER C    C   1.140   4.361   7.790 1.00 . A A .  43 SER C    1 1 
        4  6754 1 1  36 SER CA   C   0.658   5.802   7.935 1.00 . A A .  43 SER CA   1 1 
        4  6755 1 1  36 SER CB   C   0.311   6.094   9.396 1.00 . A A .  43 SER CB   1 1 
        4  6756 1 1  36 SER H    H  -1.335   6.357   7.487 1.00 . A A .  43 SER H    1 1 
        4  6757 1 1  36 SER HA   H   1.450   6.467   7.622 1.00 . A A .  43 SER HA   1 1 
        4  6758 1 1  36 SER HB2  H  -0.544   6.752   9.436 1.00 . A A .  43 SER HB2  1 1 
        4  6759 1 1  36 SER HB3  H   0.076   5.168   9.899 1.00 . A A .  43 SER HB3  1 1 
        4  6760 1 1  36 SER HG   H   1.276   7.666  10.052 1.00 . A A .  43 SER HG   1 1 
        4  6761 1 1  36 SER N    N  -0.498   6.049   7.081 1.00 . A A .  43 SER N    1 1 
        4  6762 1 1  36 SER O    O   2.322   4.070   7.970 1.00 . A A .  43 SER O    1 1 
        4  6763 1 1  36 SER OG   O   1.396   6.714  10.064 1.00 . A A .  43 SER OG   1 1 
        4  6764 1 1  37 GLU C    C   1.429   1.851   6.065 1.00 . A A .  44 GLU C    1 1 
        4  6765 1 1  37 GLU CA   C   0.544   2.054   7.292 1.00 . A A .  44 GLU CA   1 1 
        4  6766 1 1  37 GLU CB   C  -0.736   1.222   7.164 1.00 . A A .  44 GLU CB   1 1 
        4  6767 1 1  37 GLU CD   C  -1.862  -0.857   8.048 1.00 . A A .  44 GLU CD   1 1 
        4  6768 1 1  37 GLU CG   C  -1.026   0.363   8.383 1.00 . A A .  44 GLU CG   1 1 
        4  6769 1 1  37 GLU H    H  -0.711   3.757   7.332 1.00 . A A .  44 GLU H    1 1 
        4  6770 1 1  37 GLU HA   H   1.086   1.733   8.168 1.00 . A A .  44 GLU HA   1 1 
        4  6771 1 1  37 GLU HB2  H  -1.571   1.889   7.012 1.00 . A A .  44 GLU HB2  1 1 
        4  6772 1 1  37 GLU HB3  H  -0.646   0.572   6.305 1.00 . A A .  44 GLU HB3  1 1 
        4  6773 1 1  37 GLU HG2  H  -0.090   0.032   8.807 1.00 . A A .  44 GLU HG2  1 1 
        4  6774 1 1  37 GLU HG3  H  -1.560   0.959   9.108 1.00 . A A .  44 GLU HG3  1 1 
        4  6775 1 1  37 GLU N    N   0.215   3.465   7.464 1.00 . A A .  44 GLU N    1 1 
        4  6776 1 1  37 GLU O    O   2.356   1.042   6.086 1.00 . A A .  44 GLU O    1 1 
        4  6777 1 1  37 GLU OE1  O  -1.379  -1.718   7.283 1.00 . A A .  44 GLU OE1  1 1 
        4  6778 1 1  37 GLU OE2  O  -3.002  -0.952   8.551 1.00 . A A .  44 GLU OE2  1 1 
        4  6779 1 1  38 PHE C    C   3.375   2.823   4.016 1.00 . A A .  45 PHE C    1 1 
        4  6780 1 1  38 PHE CA   C   1.908   2.488   3.765 1.00 . A A .  45 PHE CA   1 1 
        4  6781 1 1  38 PHE CB   C   1.329   3.419   2.696 1.00 . A A .  45 PHE CB   1 1 
        4  6782 1 1  38 PHE CD1  C   1.840   2.528   0.406 1.00 . A A .  45 PHE CD1  1 1 
        4  6783 1 1  38 PHE CD2  C  -0.356   2.213   1.281 1.00 . A A .  45 PHE CD2  1 1 
        4  6784 1 1  38 PHE CE1  C   1.476   1.872  -0.754 1.00 . A A .  45 PHE CE1  1 1 
        4  6785 1 1  38 PHE CE2  C  -0.726   1.555   0.122 1.00 . A A .  45 PHE CE2  1 1 
        4  6786 1 1  38 PHE CG   C   0.929   2.705   1.436 1.00 . A A .  45 PHE CG   1 1 
        4  6787 1 1  38 PHE CZ   C   0.191   1.384  -0.897 1.00 . A A .  45 PHE CZ   1 1 
        4  6788 1 1  38 PHE H    H   0.385   3.219   5.043 1.00 . A A .  45 PHE H    1 1 
        4  6789 1 1  38 PHE HA   H   1.840   1.468   3.417 1.00 . A A .  45 PHE HA   1 1 
        4  6790 1 1  38 PHE HB2  H   0.451   3.908   3.092 1.00 . A A .  45 PHE HB2  1 1 
        4  6791 1 1  38 PHE HB3  H   2.065   4.165   2.438 1.00 . A A .  45 PHE HB3  1 1 
        4  6792 1 1  38 PHE HD1  H   2.845   2.909   0.516 1.00 . A A .  45 PHE HD1  1 1 
        4  6793 1 1  38 PHE HD2  H  -1.073   2.346   2.076 1.00 . A A .  45 PHE HD2  1 1 
        4  6794 1 1  38 PHE HE1  H   2.195   1.740  -1.549 1.00 . A A .  45 PHE HE1  1 1 
        4  6795 1 1  38 PHE HE2  H  -1.731   1.176   0.014 1.00 . A A .  45 PHE HE2  1 1 
        4  6796 1 1  38 PHE HZ   H  -0.096   0.871  -1.802 1.00 . A A .  45 PHE HZ   1 1 
        4  6797 1 1  38 PHE N    N   1.135   2.590   4.999 1.00 . A A .  45 PHE N    1 1 
        4  6798 1 1  38 PHE O    O   4.260   2.013   3.739 1.00 . A A .  45 PHE O    1 1 
        4  6799 1 1  39 TRP C    C   5.661   3.472   5.799 1.00 . A A .  46 TRP C    1 1 
        4  6800 1 1  39 TRP CA   C   4.990   4.446   4.836 1.00 . A A .  46 TRP CA   1 1 
        4  6801 1 1  39 TRP CB   C   4.991   5.859   5.428 1.00 . A A .  46 TRP CB   1 1 
        4  6802 1 1  39 TRP CD1  C   6.840   6.177   7.174 1.00 . A A .  46 TRP CD1  1 1 
        4  6803 1 1  39 TRP CD2  C   7.362   6.940   5.135 1.00 . A A .  46 TRP CD2  1 1 
        4  6804 1 1  39 TRP CE2  C   8.454   7.172   5.994 1.00 . A A .  46 TRP CE2  1 1 
        4  6805 1 1  39 TRP CE3  C   7.460   7.337   3.799 1.00 . A A .  46 TRP CE3  1 1 
        4  6806 1 1  39 TRP CG   C   6.340   6.303   5.909 1.00 . A A .  46 TRP CG   1 1 
        4  6807 1 1  39 TRP CH2  C   9.696   8.161   4.246 1.00 . A A .  46 TRP CH2  1 1 
        4  6808 1 1  39 TRP CZ2  C   9.627   7.783   5.558 1.00 . A A .  46 TRP CZ2  1 1 
        4  6809 1 1  39 TRP CZ3  C   8.626   7.943   3.368 1.00 . A A .  46 TRP CZ3  1 1 
        4  6810 1 1  39 TRP H    H   2.880   4.618   4.748 1.00 . A A .  46 TRP H    1 1 
        4  6811 1 1  39 TRP HA   H   5.540   4.452   3.906 1.00 . A A .  46 TRP HA   1 1 
        4  6812 1 1  39 TRP HB2  H   4.661   6.557   4.674 1.00 . A A .  46 TRP HB2  1 1 
        4  6813 1 1  39 TRP HB3  H   4.310   5.891   6.264 1.00 . A A .  46 TRP HB3  1 1 
        4  6814 1 1  39 TRP HD1  H   6.304   5.731   7.999 1.00 . A A .  46 TRP HD1  1 1 
        4  6815 1 1  39 TRP HE1  H   8.678   6.722   8.031 1.00 . A A .  46 TRP HE1  1 1 
        4  6816 1 1  39 TRP HE3  H   6.647   7.177   3.107 1.00 . A A .  46 TRP HE3  1 1 
        4  6817 1 1  39 TRP HH2  H  10.587   8.638   3.865 1.00 . A A .  46 TRP HH2  1 1 
        4  6818 1 1  39 TRP HZ2  H  10.461   7.956   6.222 1.00 . A A .  46 TRP HZ2  1 1 
        4  6819 1 1  39 TRP HZ3  H   8.720   8.257   2.339 1.00 . A A .  46 TRP HZ3  1 1 
        4  6820 1 1  39 TRP N    N   3.626   4.016   4.545 1.00 . A A .  46 TRP N    1 1 
        4  6821 1 1  39 TRP NE1  N   8.111   6.696   7.233 1.00 . A A .  46 TRP NE1  1 1 
        4  6822 1 1  39 TRP O    O   6.868   3.239   5.723 1.00 . A A .  46 TRP O    1 1 
        4  6823 1 1  40 LYS C    C   5.937   0.714   6.986 1.00 . A A .  47 LYS C    1 1 
        4  6824 1 1  40 LYS CA   C   5.385   1.955   7.681 1.00 . A A .  47 LYS CA   1 1 
        4  6825 1 1  40 LYS CB   C   4.285   1.559   8.668 1.00 . A A .  47 LYS CB   1 1 
        4  6826 1 1  40 LYS CD   C   5.444   1.698  10.895 1.00 . A A .  47 LYS CD   1 1 
        4  6827 1 1  40 LYS CE   C   4.839   0.911  12.047 1.00 . A A .  47 LYS CE   1 1 
        4  6828 1 1  40 LYS CG   C   4.368   2.291   9.998 1.00 . A A .  47 LYS CG   1 1 
        4  6829 1 1  40 LYS H    H   3.916   3.131   6.713 1.00 . A A .  47 LYS H    1 1 
        4  6830 1 1  40 LYS HA   H   6.185   2.438   8.221 1.00 . A A .  47 LYS HA   1 1 
        4  6831 1 1  40 LYS HB2  H   3.324   1.772   8.224 1.00 . A A .  47 LYS HB2  1 1 
        4  6832 1 1  40 LYS HB3  H   4.354   0.498   8.862 1.00 . A A .  47 LYS HB3  1 1 
        4  6833 1 1  40 LYS HD2  H   6.065   1.037  10.309 1.00 . A A .  47 LYS HD2  1 1 
        4  6834 1 1  40 LYS HD3  H   6.046   2.500  11.296 1.00 . A A .  47 LYS HD3  1 1 
        4  6835 1 1  40 LYS HE2  H   4.446   1.607  12.774 1.00 . A A .  47 LYS HE2  1 1 
        4  6836 1 1  40 LYS HE3  H   4.035   0.299  11.666 1.00 . A A .  47 LYS HE3  1 1 
        4  6837 1 1  40 LYS HG2  H   4.602   3.329   9.812 1.00 . A A .  47 LYS HG2  1 1 
        4  6838 1 1  40 LYS HG3  H   3.414   2.218  10.497 1.00 . A A .  47 LYS HG3  1 1 
        4  6839 1 1  40 LYS HZ1  H   6.142  -0.720  12.063 1.00 . A A .  47 LYS HZ1  1 1 
        4  6840 1 1  40 LYS HZ2  H   5.434  -0.396  13.564 1.00 . A A .  47 LYS HZ2  1 1 
        4  6841 1 1  40 LYS HZ3  H   6.677   0.593  12.985 1.00 . A A .  47 LYS HZ3  1 1 
        4  6842 1 1  40 LYS N    N   4.870   2.905   6.703 1.00 . A A .  47 LYS N    1 1 
        4  6843 1 1  40 LYS NZ   N   5.843   0.037  12.711 1.00 . A A .  47 LYS NZ   1 1 
        4  6844 1 1  40 LYS O    O   6.864   0.076   7.483 1.00 . A A .  47 LYS O    1 1 
        4  6845 1 1  41 LEU C    C   7.022  -0.454   4.223 1.00 . A A .  48 LEU C    1 1 
        4  6846 1 1  41 LEU CA   C   5.799  -0.786   5.073 1.00 . A A .  48 LEU CA   1 1 
        4  6847 1 1  41 LEU CB   C   4.663  -1.290   4.179 1.00 . A A .  48 LEU CB   1 1 
        4  6848 1 1  41 LEU CD1  C   5.313  -3.708   4.047 1.00 . A A .  48 LEU CD1  1 1 
        4  6849 1 1  41 LEU CD2  C   3.930  -2.687   2.231 1.00 . A A .  48 LEU CD2  1 1 
        4  6850 1 1  41 LEU CG   C   5.035  -2.445   3.247 1.00 . A A .  48 LEU CG   1 1 
        4  6851 1 1  41 LEU H    H   4.627   0.928   5.489 1.00 . A A .  48 LEU H    1 1 
        4  6852 1 1  41 LEU HA   H   6.063  -1.561   5.776 1.00 . A A .  48 LEU HA   1 1 
        4  6853 1 1  41 LEU HB2  H   3.852  -1.614   4.814 1.00 . A A .  48 LEU HB2  1 1 
        4  6854 1 1  41 LEU HB3  H   4.317  -0.466   3.573 1.00 . A A .  48 LEU HB3  1 1 
        4  6855 1 1  41 LEU HD11 H   6.118  -4.258   3.584 1.00 . A A .  48 LEU HD11 1 1 
        4  6856 1 1  41 LEU HD12 H   4.424  -4.322   4.070 1.00 . A A .  48 LEU HD12 1 1 
        4  6857 1 1  41 LEU HD13 H   5.591  -3.441   5.056 1.00 . A A .  48 LEU HD13 1 1 
        4  6858 1 1  41 LEU HD21 H   3.522  -1.739   1.911 1.00 . A A .  48 LEU HD21 1 1 
        4  6859 1 1  41 LEU HD22 H   3.149  -3.280   2.682 1.00 . A A .  48 LEU HD22 1 1 
        4  6860 1 1  41 LEU HD23 H   4.334  -3.212   1.378 1.00 . A A .  48 LEU HD23 1 1 
        4  6861 1 1  41 LEU HG   H   5.936  -2.188   2.708 1.00 . A A .  48 LEU HG   1 1 
        4  6862 1 1  41 LEU N    N   5.363   0.380   5.834 1.00 . A A .  48 LEU N    1 1 
        4  6863 1 1  41 LEU O    O   7.862  -1.316   3.962 1.00 . A A .  48 LEU O    1 1 
        4  6864 1 1  42 LYS C    C   9.569   0.975   3.655 1.00 . A A .  49 LYS C    1 1 
        4  6865 1 1  42 LYS CA   C   8.234   1.245   2.966 1.00 . A A .  49 LYS CA   1 1 
        4  6866 1 1  42 LYS CB   C   8.100   2.737   2.654 1.00 . A A .  49 LYS CB   1 1 
        4  6867 1 1  42 LYS CD   C   8.955   4.438   1.014 1.00 . A A .  49 LYS CD   1 1 
        4  6868 1 1  42 LYS CE   C  10.419   4.422   1.425 1.00 . A A .  49 LYS CE   1 1 
        4  6869 1 1  42 LYS CG   C   8.312   3.073   1.187 1.00 . A A .  49 LYS CG   1 1 
        4  6870 1 1  42 LYS H    H   6.414   1.440   4.029 1.00 . A A .  49 LYS H    1 1 
        4  6871 1 1  42 LYS HA   H   8.203   0.691   2.041 1.00 . A A .  49 LYS HA   1 1 
        4  6872 1 1  42 LYS HB2  H   7.110   3.064   2.936 1.00 . A A .  49 LYS HB2  1 1 
        4  6873 1 1  42 LYS HB3  H   8.828   3.284   3.235 1.00 . A A .  49 LYS HB3  1 1 
        4  6874 1 1  42 LYS HD2  H   8.888   4.729  -0.024 1.00 . A A .  49 LYS HD2  1 1 
        4  6875 1 1  42 LYS HD3  H   8.426   5.155   1.625 1.00 . A A .  49 LYS HD3  1 1 
        4  6876 1 1  42 LYS HE2  H  10.520   3.832   2.324 1.00 . A A .  49 LYS HE2  1 1 
        4  6877 1 1  42 LYS HE3  H  10.997   3.971   0.633 1.00 . A A .  49 LYS HE3  1 1 
        4  6878 1 1  42 LYS HG2  H   8.955   2.325   0.747 1.00 . A A .  49 LYS HG2  1 1 
        4  6879 1 1  42 LYS HG3  H   7.356   3.068   0.685 1.00 . A A .  49 LYS HG3  1 1 
        4  6880 1 1  42 LYS HZ1  H  10.557   6.156   2.582 1.00 . A A .  49 LYS HZ1  1 1 
        4  6881 1 1  42 LYS HZ2  H  10.658   6.433   0.917 1.00 . A A .  49 LYS HZ2  1 1 
        4  6882 1 1  42 LYS HZ3  H  11.978   5.775   1.745 1.00 . A A .  49 LYS HZ3  1 1 
        4  6883 1 1  42 LYS N    N   7.116   0.799   3.791 1.00 . A A .  49 LYS N    1 1 
        4  6884 1 1  42 LYS NZ   N  10.939   5.792   1.686 1.00 . A A .  49 LYS NZ   1 1 
        4  6885 1 1  42 LYS O    O  10.337   0.113   3.228 1.00 . A A .  49 LYS O    1 1 
        4  6886 1 1  43 THR C    C  11.270   0.134   5.949 1.00 . A A .  50 THR C    1 1 
        4  6887 1 1  43 THR CA   C  11.088   1.570   5.465 1.00 . A A .  50 THR CA   1 1 
        4  6888 1 1  43 THR CB   C  11.118   2.533   6.654 1.00 . A A .  50 THR CB   1 1 
        4  6889 1 1  43 THR CG2  C   9.810   2.593   7.413 1.00 . A A .  50 THR CG2  1 1 
        4  6890 1 1  43 THR H    H   9.192   2.397   5.009 1.00 . A A .  50 THR H    1 1 
        4  6891 1 1  43 THR HA   H  11.901   1.814   4.798 1.00 . A A .  50 THR HA   1 1 
        4  6892 1 1  43 THR HB   H  11.336   3.528   6.292 1.00 . A A .  50 THR HB   1 1 
        4  6893 1 1  43 THR HG1  H  11.875   1.361   8.030 1.00 . A A .  50 THR HG1  1 1 
        4  6894 1 1  43 THR HG21 H   9.159   3.321   6.952 1.00 . A A .  50 THR HG21 1 1 
        4  6895 1 1  43 THR HG22 H  10.000   2.880   8.437 1.00 . A A .  50 THR HG22 1 1 
        4  6896 1 1  43 THR HG23 H   9.337   1.623   7.394 1.00 . A A .  50 THR HG23 1 1 
        4  6897 1 1  43 THR N    N   9.842   1.723   4.719 1.00 . A A .  50 THR N    1 1 
        4  6898 1 1  43 THR O    O  12.396  -0.338   6.103 1.00 . A A .  50 THR O    1 1 
        4  6899 1 1  43 THR OG1  O  12.132   2.165   7.574 1.00 . A A .  50 THR OG1  1 1 
        4  6900 1 1  44 ARG C    C  10.927  -2.819   5.623 1.00 . A A .  51 ARG C    1 1 
        4  6901 1 1  44 ARG CA   C  10.212  -1.940   6.644 1.00 . A A .  51 ARG CA   1 1 
        4  6902 1 1  44 ARG CB   C   8.798  -2.469   6.891 1.00 . A A .  51 ARG CB   1 1 
        4  6903 1 1  44 ARG CD   C   8.865  -3.086   9.323 1.00 . A A .  51 ARG CD   1 1 
        4  6904 1 1  44 ARG CG   C   8.742  -3.601   7.899 1.00 . A A .  51 ARG CG   1 1 
        4  6905 1 1  44 ARG CZ   C   8.871  -3.986  11.618 1.00 . A A .  51 ARG CZ   1 1 
        4  6906 1 1  44 ARG H    H   9.290  -0.131   6.041 1.00 . A A .  51 ARG H    1 1 
        4  6907 1 1  44 ARG HA   H  10.765  -1.962   7.572 1.00 . A A .  51 ARG HA   1 1 
        4  6908 1 1  44 ARG HB2  H   8.184  -1.661   7.255 1.00 . A A .  51 ARG HB2  1 1 
        4  6909 1 1  44 ARG HB3  H   8.392  -2.826   5.956 1.00 . A A .  51 ARG HB3  1 1 
        4  6910 1 1  44 ARG HD2  H   9.778  -2.513   9.408 1.00 . A A .  51 ARG HD2  1 1 
        4  6911 1 1  44 ARG HD3  H   8.021  -2.447   9.536 1.00 . A A .  51 ARG HD3  1 1 
        4  6912 1 1  44 ARG HE   H   8.939  -5.089   9.956 1.00 . A A .  51 ARG HE   1 1 
        4  6913 1 1  44 ARG HG2  H   7.800  -4.116   7.794 1.00 . A A .  51 ARG HG2  1 1 
        4  6914 1 1  44 ARG HG3  H   9.553  -4.286   7.700 1.00 . A A .  51 ARG HG3  1 1 
        4  6915 1 1  44 ARG HH11 H   8.787  -1.968  11.510 1.00 . A A .  51 ARG HH11 1 1 
        4  6916 1 1  44 ARG HH12 H   8.793  -2.625  13.111 1.00 . A A .  51 ARG HH12 1 1 
        4  6917 1 1  44 ARG HH21 H   8.946  -5.956  12.062 1.00 . A A .  51 ARG HH21 1 1 
        4  6918 1 1  44 ARG HH22 H   8.884  -4.890  13.425 1.00 . A A .  51 ARG HH22 1 1 
        4  6919 1 1  44 ARG N    N  10.161  -0.558   6.184 1.00 . A A .  51 ARG N    1 1 
        4  6920 1 1  44 ARG NE   N   8.897  -4.173  10.300 1.00 . A A .  51 ARG NE   1 1 
        4  6921 1 1  44 ARG NH1  N   8.812  -2.759  12.121 1.00 . A A .  51 ARG NH1  1 1 
        4  6922 1 1  44 ARG NH2  N   8.903  -5.029  12.435 1.00 . A A .  51 ARG NH2  1 1 
        4  6923 1 1  44 ARG O    O  11.989  -3.376   5.900 1.00 . A A .  51 ARG O    1 1 
        4  6924 1 1  45 LEU C    C  12.393  -3.427   3.180 1.00 . A A .  52 LEU C    1 1 
        4  6925 1 1  45 LEU CA   C  10.910  -3.730   3.358 1.00 . A A .  52 LEU CA   1 1 
        4  6926 1 1  45 LEU CB   C  10.172  -3.457   2.046 1.00 . A A .  52 LEU CB   1 1 
        4  6927 1 1  45 LEU CD1  C   7.977  -2.880   0.984 1.00 . A A .  52 LEU CD1  1 1 
        4  6928 1 1  45 LEU CD2  C   8.324  -5.142   1.986 1.00 . A A .  52 LEU CD2  1 1 
        4  6929 1 1  45 LEU CG   C   8.658  -3.664   2.093 1.00 . A A .  52 LEU CG   1 1 
        4  6930 1 1  45 LEU H    H   9.493  -2.460   4.281 1.00 . A A .  52 LEU H    1 1 
        4  6931 1 1  45 LEU HA   H  10.794  -4.772   3.618 1.00 . A A .  52 LEU HA   1 1 
        4  6932 1 1  45 LEU HB2  H  10.365  -2.435   1.756 1.00 . A A .  52 LEU HB2  1 1 
        4  6933 1 1  45 LEU HB3  H  10.577  -4.110   1.289 1.00 . A A .  52 LEU HB3  1 1 
        4  6934 1 1  45 LEU HD11 H   7.799  -1.867   1.315 1.00 . A A .  52 LEU HD11 1 1 
        4  6935 1 1  45 LEU HD12 H   7.036  -3.348   0.737 1.00 . A A .  52 LEU HD12 1 1 
        4  6936 1 1  45 LEU HD13 H   8.612  -2.866   0.110 1.00 . A A .  52 LEU HD13 1 1 
        4  6937 1 1  45 LEU HD21 H   8.121  -5.392   0.955 1.00 . A A .  52 LEU HD21 1 1 
        4  6938 1 1  45 LEU HD22 H   7.454  -5.357   2.587 1.00 . A A .  52 LEU HD22 1 1 
        4  6939 1 1  45 LEU HD23 H   9.159  -5.725   2.341 1.00 . A A .  52 LEU HD23 1 1 
        4  6940 1 1  45 LEU HG   H   8.279  -3.303   3.038 1.00 . A A .  52 LEU HG   1 1 
        4  6941 1 1  45 LEU N    N  10.336  -2.930   4.437 1.00 . A A .  52 LEU N    1 1 
        4  6942 1 1  45 LEU O    O  13.181  -4.305   2.834 1.00 . A A .  52 LEU O    1 1 
        4  6943 1 1  46 GLU C    C  15.053  -2.512   4.246 1.00 . A A .  53 GLU C    1 1 
        4  6944 1 1  46 GLU CA   C  14.155  -1.751   3.276 1.00 . A A .  53 GLU CA   1 1 
        4  6945 1 1  46 GLU CB   C  14.283  -0.247   3.517 1.00 . A A .  53 GLU CB   1 1 
        4  6946 1 1  46 GLU CD   C  14.048   2.012   2.412 1.00 . A A .  53 GLU CD   1 1 
        4  6947 1 1  46 GLU CG   C  13.512   0.598   2.517 1.00 . A A .  53 GLU CG   1 1 
        4  6948 1 1  46 GLU H    H  12.089  -1.515   3.686 1.00 . A A .  53 GLU H    1 1 
        4  6949 1 1  46 GLU HA   H  14.468  -1.973   2.267 1.00 . A A .  53 GLU HA   1 1 
        4  6950 1 1  46 GLU HB2  H  13.915  -0.019   4.506 1.00 . A A .  53 GLU HB2  1 1 
        4  6951 1 1  46 GLU HB3  H  15.326   0.028   3.460 1.00 . A A .  53 GLU HB3  1 1 
        4  6952 1 1  46 GLU HG2  H  13.580   0.132   1.545 1.00 . A A .  53 GLU HG2  1 1 
        4  6953 1 1  46 GLU HG3  H  12.477   0.642   2.823 1.00 . A A .  53 GLU HG3  1 1 
        4  6954 1 1  46 GLU N    N  12.766  -2.173   3.415 1.00 . A A .  53 GLU N    1 1 
        4  6955 1 1  46 GLU O    O  16.131  -2.978   3.876 1.00 . A A .  53 GLU O    1 1 
        4  6956 1 1  46 GLU OE1  O  15.262   2.170   2.163 1.00 . A A .  53 GLU OE1  1 1 
        4  6957 1 1  46 GLU OE2  O  13.254   2.962   2.579 1.00 . A A .  53 GLU OE2  1 1 
        4  6958 1 1  47 ARG C    C  14.994  -4.823   6.558 1.00 . A A .  54 ARG C    1 1 
        4  6959 1 1  47 ARG CA   C  15.362  -3.340   6.515 1.00 . A A .  54 ARG CA   1 1 
        4  6960 1 1  47 ARG CB   C  15.121  -2.704   7.885 1.00 . A A .  54 ARG CB   1 1 
        4  6961 1 1  47 ARG CD   C  16.640  -0.709   7.735 1.00 . A A .  54 ARG CD   1 1 
        4  6962 1 1  47 ARG CG   C  15.203  -1.186   7.871 1.00 . A A .  54 ARG CG   1 1 
        4  6963 1 1  47 ARG CZ   C  16.472   1.526   6.712 1.00 . A A .  54 ARG CZ   1 1 
        4  6964 1 1  47 ARG H    H  13.734  -2.242   5.725 1.00 . A A .  54 ARG H    1 1 
        4  6965 1 1  47 ARG HA   H  16.409  -3.251   6.268 1.00 . A A .  54 ARG HA   1 1 
        4  6966 1 1  47 ARG HB2  H  14.138  -2.987   8.232 1.00 . A A .  54 ARG HB2  1 1 
        4  6967 1 1  47 ARG HB3  H  15.859  -3.077   8.578 1.00 . A A .  54 ARG HB3  1 1 
        4  6968 1 1  47 ARG HD2  H  17.219  -1.112   8.553 1.00 . A A .  54 ARG HD2  1 1 
        4  6969 1 1  47 ARG HD3  H  17.039  -1.073   6.800 1.00 . A A .  54 ARG HD3  1 1 
        4  6970 1 1  47 ARG HE   H  17.015   1.170   8.599 1.00 . A A .  54 ARG HE   1 1 
        4  6971 1 1  47 ARG HG2  H  14.629  -0.811   7.037 1.00 . A A .  54 ARG HG2  1 1 
        4  6972 1 1  47 ARG HG3  H  14.792  -0.806   8.795 1.00 . A A .  54 ARG HG3  1 1 
        4  6973 1 1  47 ARG HH11 H  16.004   0.000   5.470 1.00 . A A .  54 ARG HH11 1 1 
        4  6974 1 1  47 ARG HH12 H  15.896   1.582   4.775 1.00 . A A .  54 ARG HH12 1 1 
        4  6975 1 1  47 ARG HH21 H  16.871   3.251   7.687 1.00 . A A .  54 ARG HH21 1 1 
        4  6976 1 1  47 ARG HH22 H  16.388   3.428   6.034 1.00 . A A .  54 ARG HH22 1 1 
        4  6977 1 1  47 ARG N    N  14.601  -2.636   5.490 1.00 . A A .  54 ARG N    1 1 
        4  6978 1 1  47 ARG NE   N  16.737   0.749   7.759 1.00 . A A .  54 ARG NE   1 1 
        4  6979 1 1  47 ARG NH1  N  16.093   0.991   5.558 1.00 . A A .  54 ARG NH1  1 1 
        4  6980 1 1  47 ARG NH2  N  16.587   2.843   6.820 1.00 . A A .  54 ARG NH2  1 1 
        4  6981 1 1  47 ARG O    O  15.721  -5.634   7.130 1.00 . A A .  54 ARG O    1 1 
        4  6982 1 1  48 ASP C    C  13.980  -7.294   4.722 1.00 . A A .  55 ASP C    1 1 
        4  6983 1 1  48 ASP CA   C  13.405  -6.556   5.925 1.00 . A A .  55 ASP CA   1 1 
        4  6984 1 1  48 ASP CB   C  11.877  -6.609   5.888 1.00 . A A .  55 ASP CB   1 1 
        4  6985 1 1  48 ASP CG   C  11.266  -6.672   7.274 1.00 . A A .  55 ASP CG   1 1 
        4  6986 1 1  48 ASP H    H  13.322  -4.482   5.511 1.00 . A A .  55 ASP H    1 1 
        4  6987 1 1  48 ASP HA   H  13.752  -7.037   6.827 1.00 . A A .  55 ASP HA   1 1 
        4  6988 1 1  48 ASP HB2  H  11.503  -5.726   5.391 1.00 . A A .  55 ASP HB2  1 1 
        4  6989 1 1  48 ASP HB3  H  11.566  -7.485   5.337 1.00 . A A .  55 ASP HB3  1 1 
        4  6990 1 1  48 ASP N    N  13.862  -5.171   5.952 1.00 . A A .  55 ASP N    1 1 
        4  6991 1 1  48 ASP O    O  14.292  -8.481   4.799 1.00 . A A .  55 ASP O    1 1 
        4  6992 1 1  48 ASP OD1  O  11.607  -5.810   8.112 1.00 . A A .  55 ASP OD1  1 1 
        4  6993 1 1  48 ASP OD2  O  10.449  -7.583   7.522 1.00 . A A .  55 ASP OD2  1 1 
        4  6994 1 1  49 VAL C    C  16.150  -6.860   2.261 1.00 . A A .  56 VAL C    1 1 
        4  6995 1 1  49 VAL CA   C  14.662  -7.158   2.390 1.00 . A A .  56 VAL CA   1 1 
        4  6996 1 1  49 VAL CB   C  13.934  -6.621   1.144 1.00 . A A .  56 VAL CB   1 1 
        4  6997 1 1  49 VAL CG1  C  14.395  -7.359  -0.103 1.00 . A A .  56 VAL CG1  1 1 
        4  6998 1 1  49 VAL CG2  C  12.428  -6.734   1.315 1.00 . A A .  56 VAL CG2  1 1 
        4  6999 1 1  49 VAL H    H  13.856  -5.635   3.614 1.00 . A A .  56 VAL H    1 1 
        4  7000 1 1  49 VAL HA   H  14.519  -8.229   2.435 1.00 . A A .  56 VAL HA   1 1 
        4  7001 1 1  49 VAL HB   H  14.184  -5.577   1.030 1.00 . A A .  56 VAL HB   1 1 
        4  7002 1 1  49 VAL HG11 H  14.256  -8.420   0.034 1.00 . A A .  56 VAL HG11 1 1 
        4  7003 1 1  49 VAL HG12 H  15.442  -7.152  -0.276 1.00 . A A .  56 VAL HG12 1 1 
        4  7004 1 1  49 VAL HG13 H  13.817  -7.026  -0.953 1.00 . A A .  56 VAL HG13 1 1 
        4  7005 1 1  49 VAL HG21 H  12.149  -7.776   1.371 1.00 . A A .  56 VAL HG21 1 1 
        4  7006 1 1  49 VAL HG22 H  11.934  -6.274   0.472 1.00 . A A .  56 VAL HG22 1 1 
        4  7007 1 1  49 VAL HG23 H  12.131  -6.232   2.225 1.00 . A A .  56 VAL HG23 1 1 
        4  7008 1 1  49 VAL N    N  14.122  -6.578   3.611 1.00 . A A .  56 VAL N    1 1 
        4  7009 1 1  49 VAL O    O  16.908  -7.650   1.697 1.00 . A A .  56 VAL O    1 1 
        4  7010 1 1  50 GLY C    C  18.266  -4.478   1.497 1.00 . A A .  57 GLY C    1 1 
        4  7011 1 1  50 GLY CA   C  17.955  -5.321   2.720 1.00 . A A .  57 GLY CA   1 1 
        4  7012 1 1  50 GLY H    H  15.907  -5.123   3.221 1.00 . A A .  57 GLY H    1 1 
        4  7013 1 1  50 GLY HA2  H  18.202  -4.755   3.605 1.00 . A A .  57 GLY HA2  1 1 
        4  7014 1 1  50 GLY HA3  H  18.565  -6.212   2.693 1.00 . A A .  57 GLY HA3  1 1 
        4  7015 1 1  50 GLY N    N  16.560  -5.712   2.786 1.00 . A A .  57 GLY N    1 1 
        4  7016 1 1  50 GLY O    O  19.334  -3.873   1.409 1.00 . A A .  57 GLY O    1 1 
        4  7017 1 1  51 SER C    C  16.740  -2.349  -0.600 1.00 . A A .  58 SER C    1 1 
        4  7018 1 1  51 SER CA   C  17.515  -3.660  -0.670 1.00 . A A .  58 SER CA   1 1 
        4  7019 1 1  51 SER CB   C  17.065  -4.469  -1.886 1.00 . A A .  58 SER CB   1 1 
        4  7020 1 1  51 SER H    H  16.500  -4.938   0.676 1.00 . A A .  58 SER H    1 1 
        4  7021 1 1  51 SER HA   H  18.567  -3.437  -0.766 1.00 . A A .  58 SER HA   1 1 
        4  7022 1 1  51 SER HB2  H  17.081  -5.522  -1.643 1.00 . A A .  58 SER HB2  1 1 
        4  7023 1 1  51 SER HB3  H  16.061  -4.178  -2.158 1.00 . A A .  58 SER HB3  1 1 
        4  7024 1 1  51 SER HG   H  18.816  -4.500  -2.763 1.00 . A A .  58 SER HG   1 1 
        4  7025 1 1  51 SER N    N  17.332  -4.437   0.550 1.00 . A A .  58 SER N    1 1 
        4  7026 1 1  51 SER O    O  15.921  -2.147   0.296 1.00 . A A .  58 SER O    1 1 
        4  7027 1 1  51 SER OG   O  17.920  -4.245  -2.994 1.00 . A A .  58 SER OG   1 1 
        4  7028 1 1  52 THR C    C  14.986  -0.287  -2.321 1.00 . A A .  59 THR C    1 1 
        4  7029 1 1  52 THR CA   C  16.327  -0.171  -1.602 1.00 . A A .  59 THR CA   1 1 
        4  7030 1 1  52 THR CB   C  17.211   0.869  -2.296 1.00 . A A .  59 THR CB   1 1 
        4  7031 1 1  52 THR CG2  C  17.339   0.650  -3.789 1.00 . A A .  59 THR CG2  1 1 
        4  7032 1 1  52 THR H    H  17.663  -1.681  -2.242 1.00 . A A .  59 THR H    1 1 
        4  7033 1 1  52 THR HA   H  16.147   0.145  -0.585 1.00 . A A .  59 THR HA   1 1 
        4  7034 1 1  52 THR HB   H  18.202   0.825  -1.869 1.00 . A A .  59 THR HB   1 1 
        4  7035 1 1  52 THR HG1  H  15.811   2.229  -2.458 1.00 . A A .  59 THR HG1  1 1 
        4  7036 1 1  52 THR HG21 H  16.363   0.710  -4.245 1.00 . A A .  59 THR HG21 1 1 
        4  7037 1 1  52 THR HG22 H  17.764  -0.325  -3.974 1.00 . A A .  59 THR HG22 1 1 
        4  7038 1 1  52 THR HG23 H  17.981   1.409  -4.210 1.00 . A A .  59 THR HG23 1 1 
        4  7039 1 1  52 THR N    N  17.001  -1.462  -1.554 1.00 . A A .  59 THR N    1 1 
        4  7040 1 1  52 THR O    O  14.767  -1.213  -3.102 1.00 . A A .  59 THR O    1 1 
        4  7041 1 1  52 THR OG1  O  16.699   2.174  -2.097 1.00 . A A .  59 THR OG1  1 1 
        4  7042 1 1  53 ILE C    C  12.647   1.808  -3.684 1.00 . A A .  60 ILE C    1 1 
        4  7043 1 1  53 ILE CA   C  12.775   0.663  -2.675 1.00 . A A .  60 ILE CA   1 1 
        4  7044 1 1  53 ILE CB   C  11.657   0.780  -1.617 1.00 . A A .  60 ILE CB   1 1 
        4  7045 1 1  53 ILE CD1  C   9.917  -1.017  -2.080 1.00 . A A .  60 ILE CD1  1 1 
        4  7046 1 1  53 ILE CG1  C  10.303   0.439  -2.239 1.00 . A A .  60 ILE CG1  1 1 
        4  7047 1 1  53 ILE CG2  C  11.631   2.174  -1.005 1.00 . A A .  60 ILE CG2  1 1 
        4  7048 1 1  53 ILE H    H  14.327   1.372  -1.423 1.00 . A A .  60 ILE H    1 1 
        4  7049 1 1  53 ILE HA   H  12.652  -0.277  -3.191 1.00 . A A .  60 ILE HA   1 1 
        4  7050 1 1  53 ILE HB   H  11.867   0.075  -0.827 1.00 . A A .  60 ILE HB   1 1 
        4  7051 1 1  53 ILE HD11 H  10.412  -1.604  -2.840 1.00 . A A .  60 ILE HD11 1 1 
        4  7052 1 1  53 ILE HD12 H   8.847  -1.119  -2.186 1.00 . A A .  60 ILE HD12 1 1 
        4  7053 1 1  53 ILE HD13 H  10.218  -1.364  -1.103 1.00 . A A .  60 ILE HD13 1 1 
        4  7054 1 1  53 ILE HG12 H   9.537   1.037  -1.769 1.00 . A A .  60 ILE HG12 1 1 
        4  7055 1 1  53 ILE HG13 H  10.331   0.663  -3.295 1.00 . A A .  60 ILE HG13 1 1 
        4  7056 1 1  53 ILE HG21 H  12.598   2.639  -1.125 1.00 . A A .  60 ILE HG21 1 1 
        4  7057 1 1  53 ILE HG22 H  11.393   2.102   0.046 1.00 . A A .  60 ILE HG22 1 1 
        4  7058 1 1  53 ILE HG23 H  10.880   2.771  -1.503 1.00 . A A .  60 ILE HG23 1 1 
        4  7059 1 1  53 ILE N    N  14.093   0.659  -2.053 1.00 . A A .  60 ILE N    1 1 
        4  7060 1 1  53 ILE O    O  12.837   2.972  -3.331 1.00 . A A .  60 ILE O    1 1 
        4  7061 1 1  54 PRO C    C  10.796   3.120  -6.065 1.00 . A A .  61 PRO C    1 1 
        4  7062 1 1  54 PRO CA   C  12.195   2.508  -6.004 1.00 . A A .  61 PRO CA   1 1 
        4  7063 1 1  54 PRO CB   C  12.491   1.730  -7.297 1.00 . A A .  61 PRO CB   1 1 
        4  7064 1 1  54 PRO CD   C  12.100   0.157  -5.493 1.00 . A A .  61 PRO CD   1 1 
        4  7065 1 1  54 PRO CG   C  12.571   0.279  -6.917 1.00 . A A .  61 PRO CG   1 1 
        4  7066 1 1  54 PRO HA   H  12.923   3.297  -5.887 1.00 . A A .  61 PRO HA   1 1 
        4  7067 1 1  54 PRO HB2  H  11.696   1.902  -8.008 1.00 . A A .  61 PRO HB2  1 1 
        4  7068 1 1  54 PRO HB3  H  13.425   2.075  -7.714 1.00 . A A .  61 PRO HB3  1 1 
        4  7069 1 1  54 PRO HD2  H  11.050  -0.095  -5.461 1.00 . A A .  61 PRO HD2  1 1 
        4  7070 1 1  54 PRO HD3  H  12.686  -0.578  -4.965 1.00 . A A .  61 PRO HD3  1 1 
        4  7071 1 1  54 PRO HG2  H  11.934  -0.301  -7.568 1.00 . A A .  61 PRO HG2  1 1 
        4  7072 1 1  54 PRO HG3  H  13.593  -0.061  -7.001 1.00 . A A .  61 PRO HG3  1 1 
        4  7073 1 1  54 PRO N    N  12.333   1.500  -4.958 1.00 . A A .  61 PRO N    1 1 
        4  7074 1 1  54 PRO O    O  10.303   3.447  -7.144 1.00 . A A .  61 PRO O    1 1 
        4  7075 1 1  55 TYR C    C   8.861   5.254  -4.239 1.00 . A A .  62 TYR C    1 1 
        4  7076 1 1  55 TYR CA   C   8.822   3.857  -4.849 1.00 . A A .  62 TYR CA   1 1 
        4  7077 1 1  55 TYR CB   C   7.891   2.959  -4.035 1.00 . A A .  62 TYR CB   1 1 
        4  7078 1 1  55 TYR CD1  C   7.172   1.614  -6.045 1.00 . A A .  62 TYR CD1  1 1 
        4  7079 1 1  55 TYR CD2  C   7.661   0.448  -4.025 1.00 . A A .  62 TYR CD2  1 1 
        4  7080 1 1  55 TYR CE1  C   6.877   0.417  -6.670 1.00 . A A .  62 TYR CE1  1 1 
        4  7081 1 1  55 TYR CE2  C   7.367  -0.753  -4.642 1.00 . A A .  62 TYR CE2  1 1 
        4  7082 1 1  55 TYR CG   C   7.568   1.649  -4.715 1.00 . A A .  62 TYR CG   1 1 
        4  7083 1 1  55 TYR CZ   C   6.975  -0.764  -5.964 1.00 . A A .  62 TYR CZ   1 1 
        4  7084 1 1  55 TYR H    H  10.597   3.003  -4.077 1.00 . A A .  62 TYR H    1 1 
        4  7085 1 1  55 TYR HA   H   8.447   3.927  -5.859 1.00 . A A .  62 TYR HA   1 1 
        4  7086 1 1  55 TYR HB2  H   8.356   2.734  -3.087 1.00 . A A .  62 TYR HB2  1 1 
        4  7087 1 1  55 TYR HB3  H   6.962   3.481  -3.859 1.00 . A A .  62 TYR HB3  1 1 
        4  7088 1 1  55 TYR HD1  H   7.097   2.541  -6.594 1.00 . A A .  62 TYR HD1  1 1 
        4  7089 1 1  55 TYR HD2  H   7.968   0.461  -2.991 1.00 . A A .  62 TYR HD2  1 1 
        4  7090 1 1  55 TYR HE1  H   6.571   0.410  -7.705 1.00 . A A .  62 TYR HE1  1 1 
        4  7091 1 1  55 TYR HE2  H   7.445  -1.677  -4.088 1.00 . A A .  62 TYR HE2  1 1 
        4  7092 1 1  55 TYR HH   H   7.429  -2.554  -6.498 1.00 . A A .  62 TYR HH   1 1 
        4  7093 1 1  55 TYR N    N  10.159   3.278  -4.908 1.00 . A A .  62 TYR N    1 1 
        4  7094 1 1  55 TYR O    O   9.470   5.468  -3.192 1.00 . A A .  62 TYR O    1 1 
        4  7095 1 1  55 TYR OH   O   6.682  -1.958  -6.581 1.00 . A A .  62 TYR OH   1 1 
        4  7096 1 1  56 ASP C    C   7.173   7.720  -3.269 1.00 . A A .  63 ASP C    1 1 
        4  7097 1 1  56 ASP CA   C   8.162   7.578  -4.421 1.00 . A A .  63 ASP CA   1 1 
        4  7098 1 1  56 ASP CB   C   7.776   8.525  -5.560 1.00 . A A .  63 ASP CB   1 1 
        4  7099 1 1  56 ASP CG   C   6.440   8.170  -6.180 1.00 . A A .  63 ASP CG   1 1 
        4  7100 1 1  56 ASP H    H   7.735   5.968  -5.730 1.00 . A A .  63 ASP H    1 1 
        4  7101 1 1  56 ASP HA   H   9.148   7.836  -4.068 1.00 . A A .  63 ASP HA   1 1 
        4  7102 1 1  56 ASP HB2  H   7.718   9.533  -5.177 1.00 . A A .  63 ASP HB2  1 1 
        4  7103 1 1  56 ASP HB3  H   8.534   8.480  -6.329 1.00 . A A .  63 ASP HB3  1 1 
        4  7104 1 1  56 ASP N    N   8.204   6.201  -4.901 1.00 . A A .  63 ASP N    1 1 
        4  7105 1 1  56 ASP O    O   5.991   7.402  -3.410 1.00 . A A .  63 ASP O    1 1 
        4  7106 1 1  56 ASP OD1  O   6.000   7.013  -6.021 1.00 . A A .  63 ASP OD1  1 1 
        4  7107 1 1  56 ASP OD2  O   5.832   9.051  -6.826 1.00 . A A .  63 ASP OD2  1 1 
        4  7108 1 1  57 PHE C    C   7.141   9.688  -0.241 1.00 . A A .  64 PHE C    1 1 
        4  7109 1 1  57 PHE CA   C   6.819   8.375  -0.953 1.00 . A A .  64 PHE CA   1 1 
        4  7110 1 1  57 PHE CB   C   7.000   7.203   0.012 1.00 . A A .  64 PHE CB   1 1 
        4  7111 1 1  57 PHE CD1  C   4.998   7.882   1.365 1.00 . A A .  64 PHE CD1  1 1 
        4  7112 1 1  57 PHE CD2  C   5.371   5.559   0.978 1.00 . A A .  64 PHE CD2  1 1 
        4  7113 1 1  57 PHE CE1  C   3.861   7.583   2.092 1.00 . A A .  64 PHE CE1  1 1 
        4  7114 1 1  57 PHE CE2  C   4.235   5.253   1.703 1.00 . A A .  64 PHE CE2  1 1 
        4  7115 1 1  57 PHE CG   C   5.765   6.875   0.801 1.00 . A A .  64 PHE CG   1 1 
        4  7116 1 1  57 PHE CZ   C   3.479   6.266   2.261 1.00 . A A .  64 PHE CZ   1 1 
        4  7117 1 1  57 PHE H    H   8.612   8.430  -2.077 1.00 . A A .  64 PHE H    1 1 
        4  7118 1 1  57 PHE HA   H   5.791   8.400  -1.284 1.00 . A A .  64 PHE HA   1 1 
        4  7119 1 1  57 PHE HB2  H   7.280   6.324  -0.549 1.00 . A A .  64 PHE HB2  1 1 
        4  7120 1 1  57 PHE HB3  H   7.788   7.443   0.712 1.00 . A A .  64 PHE HB3  1 1 
        4  7121 1 1  57 PHE HD1  H   5.295   8.912   1.233 1.00 . A A .  64 PHE HD1  1 1 
        4  7122 1 1  57 PHE HD2  H   5.961   4.766   0.542 1.00 . A A .  64 PHE HD2  1 1 
        4  7123 1 1  57 PHE HE1  H   3.273   8.376   2.527 1.00 . A A .  64 PHE HE1  1 1 
        4  7124 1 1  57 PHE HE2  H   3.939   4.223   1.833 1.00 . A A .  64 PHE HE2  1 1 
        4  7125 1 1  57 PHE HZ   H   2.591   6.030   2.827 1.00 . A A .  64 PHE HZ   1 1 
        4  7126 1 1  57 PHE N    N   7.662   8.195  -2.129 1.00 . A A .  64 PHE N    1 1 
        4  7127 1 1  57 PHE O    O   8.071   9.752   0.564 1.00 . A A .  64 PHE O    1 1 
        4  7128 1 1  58 PRO C    C   6.043  12.122   1.522 1.00 . A A .  65 PRO C    1 1 
        4  7129 1 1  58 PRO CA   C   6.584  12.065   0.097 1.00 . A A .  65 PRO CA   1 1 
        4  7130 1 1  58 PRO CB   C   5.798  13.007  -0.811 1.00 . A A .  65 PRO CB   1 1 
        4  7131 1 1  58 PRO CD   C   5.241  10.771  -1.472 1.00 . A A .  65 PRO CD   1 1 
        4  7132 1 1  58 PRO CG   C   4.689  12.169  -1.347 1.00 . A A .  65 PRO CG   1 1 
        4  7133 1 1  58 PRO HA   H   7.628  12.343   0.095 1.00 . A A .  65 PRO HA   1 1 
        4  7134 1 1  58 PRO HB2  H   5.422  13.839  -0.234 1.00 . A A .  65 PRO HB2  1 1 
        4  7135 1 1  58 PRO HB3  H   6.436  13.368  -1.602 1.00 . A A .  65 PRO HB3  1 1 
        4  7136 1 1  58 PRO HD2  H   4.492  10.045  -1.188 1.00 . A A .  65 PRO HD2  1 1 
        4  7137 1 1  58 PRO HD3  H   5.581  10.589  -2.480 1.00 . A A .  65 PRO HD3  1 1 
        4  7138 1 1  58 PRO HG2  H   3.855  12.181  -0.662 1.00 . A A .  65 PRO HG2  1 1 
        4  7139 1 1  58 PRO HG3  H   4.386  12.537  -2.316 1.00 . A A .  65 PRO HG3  1 1 
        4  7140 1 1  58 PRO N    N   6.373  10.756  -0.524 1.00 . A A .  65 PRO N    1 1 
        4  7141 1 1  58 PRO O    O   4.831  12.134   1.736 1.00 . A A .  65 PRO O    1 1 
        4  7142 1 1  59 GLU C    C   5.734  13.462   4.187 1.00 . A A .  66 GLU C    1 1 
        4  7143 1 1  59 GLU CA   C   6.561  12.212   3.899 1.00 . A A .  66 GLU CA   1 1 
        4  7144 1 1  59 GLU CB   C   7.803  12.184   4.795 1.00 . A A .  66 GLU CB   1 1 
        4  7145 1 1  59 GLU CD   C   8.121  11.442   7.190 1.00 . A A .  66 GLU CD   1 1 
        4  7146 1 1  59 GLU CG   C   7.826  11.013   5.764 1.00 . A A .  66 GLU CG   1 1 
        4  7147 1 1  59 GLU H    H   7.901  12.144   2.261 1.00 . A A .  66 GLU H    1 1 
        4  7148 1 1  59 GLU HA   H   5.957  11.340   4.109 1.00 . A A .  66 GLU HA   1 1 
        4  7149 1 1  59 GLU HB2  H   8.681  12.122   4.169 1.00 . A A .  66 GLU HB2  1 1 
        4  7150 1 1  59 GLU HB3  H   7.843  13.099   5.367 1.00 . A A .  66 GLU HB3  1 1 
        4  7151 1 1  59 GLU HG2  H   6.863  10.526   5.745 1.00 . A A .  66 GLU HG2  1 1 
        4  7152 1 1  59 GLU HG3  H   8.588  10.317   5.448 1.00 . A A .  66 GLU HG3  1 1 
        4  7153 1 1  59 GLU N    N   6.950  12.156   2.494 1.00 . A A .  66 GLU N    1 1 
        4  7154 1 1  59 GLU O    O   5.994  14.530   3.633 1.00 . A A .  66 GLU O    1 1 
        4  7155 1 1  59 GLU OE1  O   7.305  12.190   7.765 1.00 . A A .  66 GLU OE1  1 1 
        4  7156 1 1  59 GLU OE2  O   9.168  11.026   7.729 1.00 . A A .  66 GLU OE2  1 1 
        4  7157 1 1  60 LYS C    C   3.815  14.613   6.934 1.00 . A A .  67 LYS C    1 1 
        4  7158 1 1  60 LYS CA   C   3.874  14.438   5.417 1.00 . A A .  67 LYS CA   1 1 
        4  7159 1 1  60 LYS CB   C   2.464  14.218   4.866 1.00 . A A .  67 LYS CB   1 1 
        4  7160 1 1  60 LYS CD   C   1.005  13.862   2.850 1.00 . A A .  67 LYS CD   1 1 
        4  7161 1 1  60 LYS CE   C   0.582  15.162   2.187 1.00 . A A .  67 LYS CE   1 1 
        4  7162 1 1  60 LYS CG   C   2.431  13.940   3.372 1.00 . A A .  67 LYS CG   1 1 
        4  7163 1 1  60 LYS H    H   4.581  12.443   5.464 1.00 . A A .  67 LYS H    1 1 
        4  7164 1 1  60 LYS HA   H   4.286  15.332   4.978 1.00 . A A .  67 LYS HA   1 1 
        4  7165 1 1  60 LYS HB2  H   2.016  13.377   5.375 1.00 . A A .  67 LYS HB2  1 1 
        4  7166 1 1  60 LYS HB3  H   1.872  15.101   5.058 1.00 . A A .  67 LYS HB3  1 1 
        4  7167 1 1  60 LYS HD2  H   0.939  13.063   2.126 1.00 . A A .  67 LYS HD2  1 1 
        4  7168 1 1  60 LYS HD3  H   0.340  13.656   3.677 1.00 . A A .  67 LYS HD3  1 1 
        4  7169 1 1  60 LYS HE2  H  -0.484  15.137   2.020 1.00 . A A .  67 LYS HE2  1 1 
        4  7170 1 1  60 LYS HE3  H   0.823  15.984   2.847 1.00 . A A .  67 LYS HE3  1 1 
        4  7171 1 1  60 LYS HG2  H   2.949  14.735   2.856 1.00 . A A .  67 LYS HG2  1 1 
        4  7172 1 1  60 LYS HG3  H   2.927  13.000   3.179 1.00 . A A .  67 LYS HG3  1 1 
        4  7173 1 1  60 LYS HZ1  H   1.581  14.458   0.493 1.00 . A A .  67 LYS HZ1  1 1 
        4  7174 1 1  60 LYS HZ2  H   2.102  15.982   1.011 1.00 . A A .  67 LYS HZ2  1 1 
        4  7175 1 1  60 LYS HZ3  H   0.624  15.824   0.206 1.00 . A A .  67 LYS HZ3  1 1 
        4  7176 1 1  60 LYS N    N   4.738  13.320   5.056 1.00 . A A .  67 LYS N    1 1 
        4  7177 1 1  60 LYS NZ   N   1.271  15.371   0.883 1.00 . A A .  67 LYS NZ   1 1 
        4  7178 1 1  60 LYS O    O   2.997  13.987   7.608 1.00 . A A .  67 LYS O    1 1 
        4  7179 1 1  61 PRO C    C   3.354  16.064   9.506 1.00 . A A .  68 PRO C    1 1 
        4  7180 1 1  61 PRO CA   C   4.728  15.723   8.938 1.00 . A A .  68 PRO CA   1 1 
        4  7181 1 1  61 PRO CB   C   5.670  16.922   9.063 1.00 . A A .  68 PRO CB   1 1 
        4  7182 1 1  61 PRO CD   C   5.699  16.260   6.766 1.00 . A A .  68 PRO CD   1 1 
        4  7183 1 1  61 PRO CG   C   6.549  16.837   7.864 1.00 . A A .  68 PRO CG   1 1 
        4  7184 1 1  61 PRO HA   H   5.138  14.880   9.475 1.00 . A A .  68 PRO HA   1 1 
        4  7185 1 1  61 PRO HB2  H   5.095  17.836   9.070 1.00 . A A .  68 PRO HB2  1 1 
        4  7186 1 1  61 PRO HB3  H   6.241  16.842   9.976 1.00 . A A .  68 PRO HB3  1 1 
        4  7187 1 1  61 PRO HD2  H   5.234  17.050   6.195 1.00 . A A .  68 PRO HD2  1 1 
        4  7188 1 1  61 PRO HD3  H   6.292  15.626   6.123 1.00 . A A .  68 PRO HD3  1 1 
        4  7189 1 1  61 PRO HG2  H   6.895  17.824   7.592 1.00 . A A .  68 PRO HG2  1 1 
        4  7190 1 1  61 PRO HG3  H   7.388  16.189   8.068 1.00 . A A .  68 PRO HG3  1 1 
        4  7191 1 1  61 PRO N    N   4.687  15.470   7.494 1.00 . A A .  68 PRO N    1 1 
        4  7192 1 1  61 PRO O    O   2.536  16.702   8.841 1.00 . A A .  68 PRO O    1 1 
        4  7193 1 1  62 GLY C    C   1.931  15.933  12.888 1.00 . A A .  69 GLY C    1 1 
        4  7194 1 1  62 GLY CA   C   1.830  15.903  11.375 1.00 . A A .  69 GLY CA   1 1 
        4  7195 1 1  62 GLY H    H   3.795  15.131  11.221 1.00 . A A .  69 GLY H    1 1 
        4  7196 1 1  62 GLY HA2  H   1.463  16.859  11.031 1.00 . A A .  69 GLY HA2  1 1 
        4  7197 1 1  62 GLY HA3  H   1.128  15.135  11.088 1.00 . A A .  69 GLY HA3  1 1 
        4  7198 1 1  62 GLY N    N   3.106  15.634  10.739 1.00 . A A .  69 GLY N    1 1 
        4  7199 1 1  62 GLY O    O   1.424  15.042  13.568 1.00 . A A .  69 GLY O    1 1 
        4  7200 1 1  63 VAL C    C   1.716  18.064  15.435 1.00 . A A .  70 VAL C    1 1 
        4  7201 1 1  63 VAL CA   C   2.754  17.104  14.856 1.00 . A A .  70 VAL CA   1 1 
        4  7202 1 1  63 VAL CB   C   4.172  17.602  15.209 1.00 . A A .  70 VAL CB   1 1 
        4  7203 1 1  63 VAL CG1  C   4.313  17.821  16.709 1.00 . A A .  70 VAL CG1  1 1 
        4  7204 1 1  63 VAL CG2  C   5.220  16.620  14.708 1.00 . A A .  70 VAL CG2  1 1 
        4  7205 1 1  63 VAL H    H   2.969  17.640  12.820 1.00 . A A .  70 VAL H    1 1 
        4  7206 1 1  63 VAL HA   H   2.616  16.130  15.304 1.00 . A A .  70 VAL HA   1 1 
        4  7207 1 1  63 VAL HB   H   4.334  18.548  14.714 1.00 . A A .  70 VAL HB   1 1 
        4  7208 1 1  63 VAL HG11 H   3.784  18.720  16.992 1.00 . A A .  70 VAL HG11 1 1 
        4  7209 1 1  63 VAL HG12 H   5.359  17.925  16.961 1.00 . A A .  70 VAL HG12 1 1 
        4  7210 1 1  63 VAL HG13 H   3.897  16.976  17.236 1.00 . A A .  70 VAL HG13 1 1 
        4  7211 1 1  63 VAL HG21 H   5.059  15.657  15.169 1.00 . A A .  70 VAL HG21 1 1 
        4  7212 1 1  63 VAL HG22 H   6.204  16.982  14.964 1.00 . A A .  70 VAL HG22 1 1 
        4  7213 1 1  63 VAL HG23 H   5.140  16.524  13.636 1.00 . A A .  70 VAL HG23 1 1 
        4  7214 1 1  63 VAL N    N   2.588  16.962  13.415 1.00 . A A .  70 VAL N    1 1 
        4  7215 1 1  63 VAL O    O   0.716  17.635  16.012 1.00 . A A .  70 VAL O    1 1 
        4  7216 1 1  64 LEU C    C   0.839  21.488  14.763 1.00 . A A .  71 LEU C    1 1 
        4  7217 1 1  64 LEU CA   C   1.042  20.376  15.788 1.00 . A A .  71 LEU CA   1 1 
        4  7218 1 1  64 LEU CB   C   1.572  20.956  17.103 1.00 . A A .  71 LEU CB   1 1 
        4  7219 1 1  64 LEU CD1  C  -0.665  21.629  18.010 1.00 . A A .  71 LEU CD1  1 1 
        4  7220 1 1  64 LEU CD2  C   0.297  19.396  18.594 1.00 . A A .  71 LEU CD2  1 1 
        4  7221 1 1  64 LEU CG   C   0.612  20.853  18.289 1.00 . A A .  71 LEU CG   1 1 
        4  7222 1 1  64 LEU H    H   2.770  19.644  14.812 1.00 . A A .  71 LEU H    1 1 
        4  7223 1 1  64 LEU HA   H   0.091  19.899  15.973 1.00 . A A .  71 LEU HA   1 1 
        4  7224 1 1  64 LEU HB2  H   2.483  20.435  17.358 1.00 . A A .  71 LEU HB2  1 1 
        4  7225 1 1  64 LEU HB3  H   1.805  21.999  16.948 1.00 . A A .  71 LEU HB3  1 1 
        4  7226 1 1  64 LEU HD11 H  -1.419  20.957  17.628 1.00 . A A .  71 LEU HD11 1 1 
        4  7227 1 1  64 LEU HD12 H  -0.467  22.400  17.280 1.00 . A A .  71 LEU HD12 1 1 
        4  7228 1 1  64 LEU HD13 H  -1.018  22.082  18.925 1.00 . A A .  71 LEU HD13 1 1 
        4  7229 1 1  64 LEU HD21 H   1.087  18.768  18.207 1.00 . A A .  71 LEU HD21 1 1 
        4  7230 1 1  64 LEU HD22 H  -0.639  19.125  18.129 1.00 . A A .  71 LEU HD22 1 1 
        4  7231 1 1  64 LEU HD23 H   0.220  19.260  19.662 1.00 . A A .  71 LEU HD23 1 1 
        4  7232 1 1  64 LEU HG   H   1.081  21.285  19.161 1.00 . A A .  71 LEU HG   1 1 
        4  7233 1 1  64 LEU N    N   1.958  19.361  15.279 1.00 . A A .  71 LEU N    1 1 
        4  7234 1 1  64 LEU O    O   0.765  22.666  15.114 1.00 . A A .  71 LEU O    1 1 
        4  7235 1 1  65 ASP C    C  -0.846  21.950  11.826 1.00 . A A .  72 ASP C    1 1 
        4  7236 1 1  65 ASP CA   C   0.555  22.069  12.415 1.00 . A A .  72 ASP CA   1 1 
        4  7237 1 1  65 ASP CB   C   1.601  21.855  11.319 1.00 . A A .  72 ASP CB   1 1 
        4  7238 1 1  65 ASP CG   C   2.947  22.451  11.679 1.00 . A A .  72 ASP CG   1 1 
        4  7239 1 1  65 ASP H    H   0.815  20.152  13.277 1.00 . A A .  72 ASP H    1 1 
        4  7240 1 1  65 ASP HA   H   0.678  23.059  12.829 1.00 . A A .  72 ASP HA   1 1 
        4  7241 1 1  65 ASP HB2  H   1.729  20.795  11.155 1.00 . A A .  72 ASP HB2  1 1 
        4  7242 1 1  65 ASP HB3  H   1.254  22.317  10.407 1.00 . A A .  72 ASP HB3  1 1 
        4  7243 1 1  65 ASP N    N   0.750  21.105  13.493 1.00 . A A .  72 ASP N    1 1 
        4  7244 1 1  65 ASP O    O  -1.196  20.930  11.233 1.00 . A A .  72 ASP O    1 1 
        4  7245 1 1  65 ASP OD1  O   3.204  22.652  12.885 1.00 . A A .  72 ASP OD1  1 1 
        4  7246 1 1  65 ASP OD2  O   3.744  22.717  10.756 1.00 . A A .  72 ASP OD2  1 1 
        4  7247 1 1  66 ARG C    C  -3.388  24.389  10.936 1.00 . A A .  73 ARG C    1 1 
        4  7248 1 1  66 ARG CA   C  -3.013  23.013  11.481 1.00 . A A .  73 ARG CA   1 1 
        4  7249 1 1  66 ARG CB   C  -3.992  22.620  12.585 1.00 . A A .  73 ARG CB   1 1 
        4  7250 1 1  66 ARG CD   C  -3.126  21.630  14.732 1.00 . A A .  73 ARG CD   1 1 
        4  7251 1 1  66 ARG CG   C  -3.605  21.345  13.316 1.00 . A A .  73 ARG CG   1 1 
        4  7252 1 1  66 ARG CZ   C  -5.010  20.979  16.182 1.00 . A A .  73 ARG CZ   1 1 
        4  7253 1 1  66 ARG H    H  -1.310  23.781  12.480 1.00 . A A .  73 ARG H    1 1 
        4  7254 1 1  66 ARG HA   H  -3.075  22.290  10.682 1.00 . A A .  73 ARG HA   1 1 
        4  7255 1 1  66 ARG HB2  H  -4.043  23.424  13.304 1.00 . A A .  73 ARG HB2  1 1 
        4  7256 1 1  66 ARG HB3  H  -4.970  22.477  12.148 1.00 . A A .  73 ARG HB3  1 1 
        4  7257 1 1  66 ARG HD2  H  -2.060  21.464  14.777 1.00 . A A .  73 ARG HD2  1 1 
        4  7258 1 1  66 ARG HD3  H  -3.339  22.662  14.972 1.00 . A A .  73 ARG HD3  1 1 
        4  7259 1 1  66 ARG HE   H  -3.278  19.995  16.045 1.00 . A A .  73 ARG HE   1 1 
        4  7260 1 1  66 ARG HG2  H  -4.465  20.694  13.364 1.00 . A A .  73 ARG HG2  1 1 
        4  7261 1 1  66 ARG HG3  H  -2.813  20.857  12.770 1.00 . A A .  73 ARG HG3  1 1 
        4  7262 1 1  66 ARG HH11 H  -5.334  22.649  15.086 1.00 . A A .  73 ARG HH11 1 1 
        4  7263 1 1  66 ARG HH12 H  -6.643  22.169  16.113 1.00 . A A .  73 ARG HH12 1 1 
        4  7264 1 1  66 ARG HH21 H  -5.000  19.363  17.395 1.00 . A A .  73 ARG HH21 1 1 
        4  7265 1 1  66 ARG HH22 H  -6.454  20.304  17.424 1.00 . A A .  73 ARG HH22 1 1 
        4  7266 1 1  66 ARG N    N  -1.645  22.999  11.996 1.00 . A A .  73 ARG N    1 1 
        4  7267 1 1  66 ARG NE   N  -3.781  20.770  15.715 1.00 . A A .  73 ARG NE   1 1 
        4  7268 1 1  66 ARG NH1  N  -5.720  22.018  15.758 1.00 . A A .  73 ARG NH1  1 1 
        4  7269 1 1  66 ARG NH2  N  -5.531  20.147  17.073 1.00 . A A .  73 ARG NH2  1 1 
        4  7270 1 1  66 ARG O    O  -4.562  24.671  10.699 1.00 . A A .  73 ARG O    1 1 
        4  7271 1 1  67 ARG C    C  -2.279  26.708   8.762 1.00 . A A .  74 ARG C    1 1 
        4  7272 1 1  67 ARG CA   C  -2.626  26.593  10.245 1.00 . A A .  74 ARG CA   1 1 
        4  7273 1 1  67 ARG CB   C  -1.814  27.611  11.050 1.00 . A A .  74 ARG CB   1 1 
        4  7274 1 1  67 ARG CD   C   0.521  28.470  11.404 1.00 . A A .  74 ARG CD   1 1 
        4  7275 1 1  67 ARG CG   C  -0.347  27.239  11.201 1.00 . A A .  74 ARG CG   1 1 
        4  7276 1 1  67 ARG CZ   C   1.581  29.696  13.261 1.00 . A A .  74 ARG CZ   1 1 
        4  7277 1 1  67 ARG H    H  -1.478  24.967  10.966 1.00 . A A .  74 ARG H    1 1 
        4  7278 1 1  67 ARG HA   H  -3.676  26.811  10.371 1.00 . A A .  74 ARG HA   1 1 
        4  7279 1 1  67 ARG HB2  H  -1.870  28.570  10.556 1.00 . A A .  74 ARG HB2  1 1 
        4  7280 1 1  67 ARG HB3  H  -2.245  27.698  12.036 1.00 . A A .  74 ARG HB3  1 1 
        4  7281 1 1  67 ARG HD2  H   1.466  28.314  10.906 1.00 . A A .  74 ARG HD2  1 1 
        4  7282 1 1  67 ARG HD3  H   0.021  29.323  10.969 1.00 . A A .  74 ARG HD3  1 1 
        4  7283 1 1  67 ARG HE   H   0.307  28.174  13.475 1.00 . A A .  74 ARG HE   1 1 
        4  7284 1 1  67 ARG HG2  H  -0.237  26.589  12.056 1.00 . A A .  74 ARG HG2  1 1 
        4  7285 1 1  67 ARG HG3  H  -0.023  26.724  10.310 1.00 . A A .  74 ARG HG3  1 1 
        4  7286 1 1  67 ARG HH11 H   2.101  30.352  11.419 1.00 . A A .  74 ARG HH11 1 1 
        4  7287 1 1  67 ARG HH12 H   2.833  31.197  12.741 1.00 . A A .  74 ARG HH12 1 1 
        4  7288 1 1  67 ARG HH21 H   1.269  29.285  15.215 1.00 . A A .  74 ARG HH21 1 1 
        4  7289 1 1  67 ARG HH22 H   2.360  30.591  14.896 1.00 . A A .  74 ARG HH22 1 1 
        4  7290 1 1  67 ARG N    N  -2.390  25.245  10.751 1.00 . A A .  74 ARG N    1 1 
        4  7291 1 1  67 ARG NE   N   0.769  28.738  12.819 1.00 . A A .  74 ARG NE   1 1 
        4  7292 1 1  67 ARG NH1  N   2.224  30.478  12.403 1.00 . A A .  74 ARG NH1  1 1 
        4  7293 1 1  67 ARG NH2  N   1.750  29.872  14.564 1.00 . A A .  74 ARG NH2  1 1 
        4  7294 1 1  67 ARG O    O  -2.948  27.423   8.017 1.00 . A A .  74 ARG O    1 1 
        4  7295 1 1  68 TRP C    C  -0.935  24.695   6.263 1.00 . A A .  75 TRP C    1 1 
        4  7296 1 1  68 TRP CA   C  -0.801  26.057   6.943 1.00 . A A .  75 TRP CA   1 1 
        4  7297 1 1  68 TRP CB   C   0.645  26.550   6.847 1.00 . A A .  75 TRP CB   1 1 
        4  7298 1 1  68 TRP CD1  C   1.406  24.497   8.191 1.00 . A A .  75 TRP CD1  1 1 
        4  7299 1 1  68 TRP CD2  C   2.973  26.079   7.953 1.00 . A A .  75 TRP CD2  1 1 
        4  7300 1 1  68 TRP CE2  C   3.516  25.018   8.702 1.00 . A A .  75 TRP CE2  1 1 
        4  7301 1 1  68 TRP CE3  C   3.777  27.187   7.675 1.00 . A A .  75 TRP CE3  1 1 
        4  7302 1 1  68 TRP CG   C   1.621  25.727   7.635 1.00 . A A .  75 TRP CG   1 1 
        4  7303 1 1  68 TRP CH2  C   5.589  26.133   8.890 1.00 . A A .  75 TRP CH2  1 1 
        4  7304 1 1  68 TRP CZ2  C   4.825  25.035   9.177 1.00 . A A .  75 TRP CZ2  1 1 
        4  7305 1 1  68 TRP CZ3  C   5.077  27.204   8.146 1.00 . A A .  75 TRP CZ3  1 1 
        4  7306 1 1  68 TRP H    H  -0.726  25.465   8.976 1.00 . A A .  75 TRP H    1 1 
        4  7307 1 1  68 TRP HA   H  -1.439  26.760   6.429 1.00 . A A .  75 TRP HA   1 1 
        4  7308 1 1  68 TRP HB2  H   0.955  26.532   5.813 1.00 . A A .  75 TRP HB2  1 1 
        4  7309 1 1  68 TRP HB3  H   0.694  27.565   7.213 1.00 . A A .  75 TRP HB3  1 1 
        4  7310 1 1  68 TRP HD1  H   0.474  23.956   8.128 1.00 . A A .  75 TRP HD1  1 1 
        4  7311 1 1  68 TRP HE1  H   2.635  23.215   9.310 1.00 . A A .  75 TRP HE1  1 1 
        4  7312 1 1  68 TRP HE3  H   3.400  28.022   7.103 1.00 . A A .  75 TRP HE3  1 1 
        4  7313 1 1  68 TRP HH2  H   6.610  26.189   9.240 1.00 . A A .  75 TRP HH2  1 1 
        4  7314 1 1  68 TRP HZ2  H   5.235  24.218   9.751 1.00 . A A .  75 TRP HZ2  1 1 
        4  7315 1 1  68 TRP HZ3  H   5.712  28.052   7.942 1.00 . A A .  75 TRP HZ3  1 1 
        4  7316 1 1  68 TRP N    N  -1.227  26.013   8.339 1.00 . A A .  75 TRP N    1 1 
        4  7317 1 1  68 TRP NE1  N   2.540  24.066   8.834 1.00 . A A .  75 TRP NE1  1 1 
        4  7318 1 1  68 TRP O    O  -0.440  24.501   5.152 1.00 . A A .  75 TRP O    1 1 
        4  7319 1 1  69 GLN C    C  -3.248  21.985   6.480 1.00 . A A .  76 GLN C    1 1 
        4  7320 1 1  69 GLN CA   C  -1.790  22.422   6.371 1.00 . A A .  76 GLN CA   1 1 
        4  7321 1 1  69 GLN CB   C  -0.882  21.422   7.087 1.00 . A A .  76 GLN CB   1 1 
        4  7322 1 1  69 GLN CD   C  -1.772  19.701   8.711 1.00 . A A .  76 GLN CD   1 1 
        4  7323 1 1  69 GLN CG   C  -1.301  21.130   8.519 1.00 . A A .  76 GLN CG   1 1 
        4  7324 1 1  69 GLN H    H  -1.975  23.962   7.807 1.00 . A A .  76 GLN H    1 1 
        4  7325 1 1  69 GLN HA   H  -1.516  22.458   5.327 1.00 . A A .  76 GLN HA   1 1 
        4  7326 1 1  69 GLN HB2  H  -0.885  20.493   6.537 1.00 . A A .  76 GLN HB2  1 1 
        4  7327 1 1  69 GLN HB3  H   0.121  21.817   7.104 1.00 . A A .  76 GLN HB3  1 1 
        4  7328 1 1  69 GLN HE21 H  -3.071  20.287  10.097 1.00 . A A .  76 GLN HE21 1 1 
        4  7329 1 1  69 GLN HE22 H  -3.050  18.594   9.757 1.00 . A A .  76 GLN HE22 1 1 
        4  7330 1 1  69 GLN HG2  H  -0.458  21.304   9.169 1.00 . A A .  76 GLN HG2  1 1 
        4  7331 1 1  69 GLN HG3  H  -2.107  21.798   8.788 1.00 . A A .  76 GLN HG3  1 1 
        4  7332 1 1  69 GLN N    N  -1.602  23.756   6.927 1.00 . A A .  76 GLN N    1 1 
        4  7333 1 1  69 GLN NE2  N  -2.728  19.508   9.612 1.00 . A A .  76 GLN NE2  1 1 
        4  7334 1 1  69 GLN O    O  -3.962  22.392   7.395 1.00 . A A .  76 GLN O    1 1 
        4  7335 1 1  69 GLN OE1  O  -1.283  18.781   8.055 1.00 . A A .  76 GLN OE1  1 1 
        4  7336 1 1  70 ARG C    C  -5.241  19.546   6.555 1.00 . A A .  77 ARG C    1 1 
        4  7337 1 1  70 ARG CA   C  -5.056  20.659   5.529 1.00 . A A .  77 ARG CA   1 1 
        4  7338 1 1  70 ARG CB   C  -5.428  20.151   4.136 1.00 . A A .  77 ARG CB   1 1 
        4  7339 1 1  70 ARG CD   C  -4.000  21.093   2.294 1.00 . A A .  77 ARG CD   1 1 
        4  7340 1 1  70 ARG CG   C  -5.314  21.209   3.050 1.00 . A A .  77 ARG CG   1 1 
        4  7341 1 1  70 ARG CZ   C  -1.891  22.354   2.120 1.00 . A A .  77 ARG CZ   1 1 
        4  7342 1 1  70 ARG H    H  -3.066  20.862   4.834 1.00 . A A .  77 ARG H    1 1 
        4  7343 1 1  70 ARG HA   H  -5.705  21.482   5.788 1.00 . A A .  77 ARG HA   1 1 
        4  7344 1 1  70 ARG HB2  H  -4.774  19.330   3.878 1.00 . A A .  77 ARG HB2  1 1 
        4  7345 1 1  70 ARG HB3  H  -6.447  19.795   4.155 1.00 . A A .  77 ARG HB3  1 1 
        4  7346 1 1  70 ARG HD2  H  -3.619  20.090   2.413 1.00 . A A .  77 ARG HD2  1 1 
        4  7347 1 1  70 ARG HD3  H  -4.184  21.285   1.248 1.00 . A A .  77 ARG HD3  1 1 
        4  7348 1 1  70 ARG HE   H  -3.167  22.466   3.650 1.00 . A A .  77 ARG HE   1 1 
        4  7349 1 1  70 ARG HG2  H  -6.130  21.087   2.354 1.00 . A A .  77 ARG HG2  1 1 
        4  7350 1 1  70 ARG HG3  H  -5.370  22.186   3.507 1.00 . A A .  77 ARG HG3  1 1 
        4  7351 1 1  70 ARG HH11 H  -2.274  21.139   0.547 1.00 . A A .  77 ARG HH11 1 1 
        4  7352 1 1  70 ARG HH12 H  -0.797  22.038   0.450 1.00 . A A .  77 ARG HH12 1 1 
        4  7353 1 1  70 ARG HH21 H  -1.225  23.648   3.522 1.00 . A A .  77 ARG HH21 1 1 
        4  7354 1 1  70 ARG HH22 H  -0.201  23.461   2.138 1.00 . A A .  77 ARG HH22 1 1 
        4  7355 1 1  70 ARG N    N  -3.683  21.152   5.539 1.00 . A A .  77 ARG N    1 1 
        4  7356 1 1  70 ARG NE   N  -3.002  22.041   2.783 1.00 . A A .  77 ARG NE   1 1 
        4  7357 1 1  70 ARG NH1  N  -1.632  21.798   0.942 1.00 . A A .  77 ARG NH1  1 1 
        4  7358 1 1  70 ARG NH2  N  -1.035  23.226   2.635 1.00 . A A .  77 ARG NH2  1 1 
        4  7359 1 1  70 ARG O    O  -4.270  18.967   7.041 1.00 . A A .  77 ARG O    1 1 
        4  7360 1 1  71 ARG C    C  -6.662  16.823   7.220 1.00 . A A .  78 ARG C    1 1 
        4  7361 1 1  71 ARG CA   C  -6.810  18.207   7.846 1.00 . A A .  78 ARG CA   1 1 
        4  7362 1 1  71 ARG CB   C  -8.233  18.391   8.383 1.00 . A A .  78 ARG CB   1 1 
        4  7363 1 1  71 ARG CD   C  -8.168  19.913  10.380 1.00 . A A .  78 ARG CD   1 1 
        4  7364 1 1  71 ARG CG   C  -8.304  18.478   9.898 1.00 . A A .  78 ARG CG   1 1 
        4  7365 1 1  71 ARG CZ   C  -8.232  19.766  12.839 1.00 . A A .  78 ARG CZ   1 1 
        4  7366 1 1  71 ARG H    H  -7.228  19.747   6.457 1.00 . A A .  78 ARG H    1 1 
        4  7367 1 1  71 ARG HA   H  -6.113  18.294   8.666 1.00 . A A .  78 ARG HA   1 1 
        4  7368 1 1  71 ARG HB2  H  -8.644  19.301   7.972 1.00 . A A .  78 ARG HB2  1 1 
        4  7369 1 1  71 ARG HB3  H  -8.839  17.556   8.062 1.00 . A A .  78 ARG HB3  1 1 
        4  7370 1 1  71 ARG HD2  H  -7.548  20.456   9.682 1.00 . A A .  78 ARG HD2  1 1 
        4  7371 1 1  71 ARG HD3  H  -9.150  20.363  10.413 1.00 . A A .  78 ARG HD3  1 1 
        4  7372 1 1  71 ARG HE   H  -6.615  20.222  11.762 1.00 . A A .  78 ARG HE   1 1 
        4  7373 1 1  71 ARG HG2  H  -9.256  18.087  10.227 1.00 . A A .  78 ARG HG2  1 1 
        4  7374 1 1  71 ARG HG3  H  -7.504  17.888  10.321 1.00 . A A .  78 ARG HG3  1 1 
        4  7375 1 1  71 ARG HH11 H  -9.996  19.376  11.930 1.00 . A A .  78 ARG HH11 1 1 
        4  7376 1 1  71 ARG HH12 H -10.016  19.280  13.658 1.00 . A A .  78 ARG HH12 1 1 
        4  7377 1 1  71 ARG HH21 H  -6.637  20.095  14.035 1.00 . A A .  78 ARG HH21 1 1 
        4  7378 1 1  71 ARG HH22 H  -8.108  19.688  14.854 1.00 . A A .  78 ARG HH22 1 1 
        4  7379 1 1  71 ARG N    N  -6.496  19.251   6.879 1.00 . A A .  78 ARG N    1 1 
        4  7380 1 1  71 ARG NE   N  -7.566  19.990  11.709 1.00 . A A .  78 ARG NE   1 1 
        4  7381 1 1  71 ARG NH1  N  -9.520  19.448  12.806 1.00 . A A .  78 ARG NH1  1 1 
        4  7382 1 1  71 ARG NH2  N  -7.608  19.857  14.005 1.00 . A A .  78 ARG NH2  1 1 
        4  7383 1 1  71 ARG O    O  -6.905  16.642   6.028 1.00 . A A .  78 ARG O    1 1 
        4  7384 1 1  72 TYR C    C  -7.373  13.930   6.968 1.00 . A A .  79 TYR C    1 1 
        4  7385 1 1  72 TYR CA   C  -6.078  14.485   7.560 1.00 . A A .  79 TYR CA   1 1 
        4  7386 1 1  72 TYR CB   C  -5.595  13.586   8.701 1.00 . A A .  79 TYR CB   1 1 
        4  7387 1 1  72 TYR CD1  C  -6.898  14.283  10.750 1.00 . A A .  79 TYR CD1  1 1 
        4  7388 1 1  72 TYR CD2  C  -7.362  12.149   9.793 1.00 . A A .  79 TYR CD2  1 1 
        4  7389 1 1  72 TYR CE1  C  -7.850  14.056  11.726 1.00 . A A .  79 TYR CE1  1 1 
        4  7390 1 1  72 TYR CE2  C  -8.315  11.916  10.764 1.00 . A A .  79 TYR CE2  1 1 
        4  7391 1 1  72 TYR CG   C  -6.638  13.335   9.768 1.00 . A A .  79 TYR CG   1 1 
        4  7392 1 1  72 TYR CZ   C  -8.556  12.871  11.729 1.00 . A A .  79 TYR CZ   1 1 
        4  7393 1 1  72 TYR H    H  -6.081  16.058   8.974 1.00 . A A .  79 TYR H    1 1 
        4  7394 1 1  72 TYR HA   H  -5.325  14.502   6.786 1.00 . A A .  79 TYR HA   1 1 
        4  7395 1 1  72 TYR HB2  H  -5.301  12.629   8.296 1.00 . A A .  79 TYR HB2  1 1 
        4  7396 1 1  72 TYR HB3  H  -4.740  14.046   9.174 1.00 . A A .  79 TYR HB3  1 1 
        4  7397 1 1  72 TYR HD1  H  -6.344  15.210  10.745 1.00 . A A .  79 TYR HD1  1 1 
        4  7398 1 1  72 TYR HD2  H  -7.171  11.402   9.037 1.00 . A A .  79 TYR HD2  1 1 
        4  7399 1 1  72 TYR HE1  H  -8.038  14.804  12.482 1.00 . A A .  79 TYR HE1  1 1 
        4  7400 1 1  72 TYR HE2  H  -8.868  10.988  10.766 1.00 . A A .  79 TYR HE2  1 1 
        4  7401 1 1  72 TYR HH   H -10.328  13.065  12.448 1.00 . A A .  79 TYR HH   1 1 
        4  7402 1 1  72 TYR N    N  -6.260  15.851   8.033 1.00 . A A .  79 TYR N    1 1 
        4  7403 1 1  72 TYR O    O  -7.349  13.005   6.158 1.00 . A A .  79 TYR O    1 1 
        4  7404 1 1  72 TYR OH   O  -9.504  12.642  12.699 1.00 . A A .  79 TYR OH   1 1 
        4  7405 1 1  73 ASP C    C -10.342  15.019   5.831 1.00 . A A .  80 ASP C    1 1 
        4  7406 1 1  73 ASP CA   C  -9.803  14.061   6.890 1.00 . A A .  80 ASP CA   1 1 
        4  7407 1 1  73 ASP CB   C -10.796  13.949   8.047 1.00 . A A .  80 ASP CB   1 1 
        4  7408 1 1  73 ASP CG   C -11.026  15.278   8.741 1.00 . A A .  80 ASP CG   1 1 
        4  7409 1 1  73 ASP H    H  -8.460  15.234   8.029 1.00 . A A .  80 ASP H    1 1 
        4  7410 1 1  73 ASP HA   H  -9.674  13.086   6.444 1.00 . A A .  80 ASP HA   1 1 
        4  7411 1 1  73 ASP HB2  H -11.743  13.594   7.669 1.00 . A A .  80 ASP HB2  1 1 
        4  7412 1 1  73 ASP HB3  H -10.417  13.246   8.774 1.00 . A A .  80 ASP HB3  1 1 
        4  7413 1 1  73 ASP N    N  -8.503  14.501   7.380 1.00 . A A .  80 ASP N    1 1 
        4  7414 1 1  73 ASP O    O -11.555  15.172   5.681 1.00 . A A .  80 ASP O    1 1 
        4  7415 1 1  73 ASP OD1  O -11.393  16.253   8.051 1.00 . A A .  80 ASP OD1  1 1 
        4  7416 1 1  73 ASP OD2  O -10.839  15.344   9.975 1.00 . A A .  80 ASP OD2  1 1 
        4  7417 1 1  74 ASP C    C  -9.901  15.903   2.696 1.00 . A A .  81 ASP C    1 1 
        4  7418 1 1  74 ASP CA   C  -9.826  16.600   4.054 1.00 . A A .  81 ASP CA   1 1 
        4  7419 1 1  74 ASP CB   C  -8.834  17.763   3.988 1.00 . A A .  81 ASP CB   1 1 
        4  7420 1 1  74 ASP CG   C  -9.104  18.816   5.044 1.00 . A A .  81 ASP CG   1 1 
        4  7421 1 1  74 ASP H    H  -8.485  15.495   5.264 1.00 . A A .  81 ASP H    1 1 
        4  7422 1 1  74 ASP HA   H -10.802  16.986   4.307 1.00 . A A .  81 ASP HA   1 1 
        4  7423 1 1  74 ASP HB2  H  -7.834  17.382   4.133 1.00 . A A .  81 ASP HB2  1 1 
        4  7424 1 1  74 ASP HB3  H  -8.900  18.228   3.015 1.00 . A A .  81 ASP HB3  1 1 
        4  7425 1 1  74 ASP N    N  -9.436  15.659   5.099 1.00 . A A .  81 ASP N    1 1 
        4  7426 1 1  74 ASP O    O  -8.922  15.310   2.241 1.00 . A A .  81 ASP O    1 1 
        4  7427 1 1  74 ASP OD1  O  -9.721  18.477   6.077 1.00 . A A .  81 ASP OD1  1 1 
        4  7428 1 1  74 ASP OD2  O  -8.700  19.979   4.839 1.00 . A A .  81 ASP OD2  1 1 
        4  7429 1 1  75 PRO C    C -10.180  15.744  -0.287 1.00 . A A .  82 PRO C    1 1 
        4  7430 1 1  75 PRO CA   C -11.253  15.329   0.713 1.00 . A A .  82 PRO CA   1 1 
        4  7431 1 1  75 PRO CB   C -12.626  15.833   0.264 1.00 . A A .  82 PRO CB   1 1 
        4  7432 1 1  75 PRO CD   C -12.291  16.645   2.485 1.00 . A A .  82 PRO CD   1 1 
        4  7433 1 1  75 PRO CG   C -13.342  16.157   1.529 1.00 . A A .  82 PRO CG   1 1 
        4  7434 1 1  75 PRO HA   H -11.270  14.251   0.793 1.00 . A A .  82 PRO HA   1 1 
        4  7435 1 1  75 PRO HB2  H -12.506  16.708  -0.358 1.00 . A A .  82 PRO HB2  1 1 
        4  7436 1 1  75 PRO HB3  H -13.135  15.058  -0.290 1.00 . A A .  82 PRO HB3  1 1 
        4  7437 1 1  75 PRO HD2  H -12.184  17.717   2.412 1.00 . A A .  82 PRO HD2  1 1 
        4  7438 1 1  75 PRO HD3  H -12.536  16.356   3.496 1.00 . A A .  82 PRO HD3  1 1 
        4  7439 1 1  75 PRO HG2  H -14.075  16.930   1.348 1.00 . A A .  82 PRO HG2  1 1 
        4  7440 1 1  75 PRO HG3  H -13.820  15.269   1.917 1.00 . A A .  82 PRO HG3  1 1 
        4  7441 1 1  75 PRO N    N -11.067  15.961   2.024 1.00 . A A .  82 PRO N    1 1 
        4  7442 1 1  75 PRO O    O  -9.757  14.948  -1.124 1.00 . A A .  82 PRO O    1 1 
        4  7443 1 1  76 GLU C    C  -7.446  16.665  -1.004 1.00 . A A .  83 GLU C    1 1 
        4  7444 1 1  76 GLU CA   C  -8.711  17.514  -1.090 1.00 . A A .  83 GLU CA   1 1 
        4  7445 1 1  76 GLU CB   C  -8.391  18.971  -0.746 1.00 . A A .  83 GLU CB   1 1 
        4  7446 1 1  76 GLU CD   C  -8.088  20.584  -2.666 1.00 . A A .  83 GLU CD   1 1 
        4  7447 1 1  76 GLU CG   C  -9.058  19.974  -1.672 1.00 . A A .  83 GLU CG   1 1 
        4  7448 1 1  76 GLU H    H -10.112  17.583   0.497 1.00 . A A .  83 GLU H    1 1 
        4  7449 1 1  76 GLU HA   H  -9.095  17.466  -2.097 1.00 . A A .  83 GLU HA   1 1 
        4  7450 1 1  76 GLU HB2  H  -8.720  19.171   0.263 1.00 . A A .  83 GLU HB2  1 1 
        4  7451 1 1  76 GLU HB3  H  -7.323  19.116  -0.802 1.00 . A A .  83 GLU HB3  1 1 
        4  7452 1 1  76 GLU HG2  H  -9.842  19.473  -2.220 1.00 . A A .  83 GLU HG2  1 1 
        4  7453 1 1  76 GLU HG3  H  -9.487  20.766  -1.076 1.00 . A A .  83 GLU HG3  1 1 
        4  7454 1 1  76 GLU N    N  -9.739  16.996  -0.192 1.00 . A A .  83 GLU N    1 1 
        4  7455 1 1  76 GLU O    O  -6.931  16.196  -2.019 1.00 . A A .  83 GLU O    1 1 
        4  7456 1 1  76 GLU OE1  O  -7.391  19.819  -3.363 1.00 . A A .  83 GLU OE1  1 1 
        4  7457 1 1  76 GLU OE2  O  -8.026  21.830  -2.746 1.00 . A A .  83 GLU OE2  1 1 
        4  7458 1 1  77 MET C    C  -6.066  14.184   0.266 1.00 . A A .  84 MET C    1 1 
        4  7459 1 1  77 MET CA   C  -5.758  15.669   0.438 1.00 . A A .  84 MET CA   1 1 
        4  7460 1 1  77 MET CB   C  -5.201  15.933   1.840 1.00 . A A .  84 MET CB   1 1 
        4  7461 1 1  77 MET CE   C  -5.766  13.544   3.703 1.00 . A A .  84 MET CE   1 1 
        4  7462 1 1  77 MET CG   C  -4.001  15.069   2.200 1.00 . A A .  84 MET CG   1 1 
        4  7463 1 1  77 MET H    H  -7.417  16.863   0.984 1.00 . A A .  84 MET H    1 1 
        4  7464 1 1  77 MET HA   H  -5.021  15.961  -0.296 1.00 . A A .  84 MET HA   1 1 
        4  7465 1 1  77 MET HB2  H  -4.903  16.969   1.906 1.00 . A A .  84 MET HB2  1 1 
        4  7466 1 1  77 MET HB3  H  -5.982  15.748   2.564 1.00 . A A .  84 MET HB3  1 1 
        4  7467 1 1  77 MET HE1  H  -6.129  13.636   2.690 1.00 . A A .  84 MET HE1  1 1 
        4  7468 1 1  77 MET HE2  H  -6.452  14.036   4.376 1.00 . A A .  84 MET HE2  1 1 
        4  7469 1 1  77 MET HE3  H  -5.691  12.500   3.965 1.00 . A A .  84 MET HE3  1 1 
        4  7470 1 1  77 MET HG2  H  -3.903  14.287   1.463 1.00 . A A .  84 MET HG2  1 1 
        4  7471 1 1  77 MET HG3  H  -3.115  15.686   2.186 1.00 . A A .  84 MET HG3  1 1 
        4  7472 1 1  77 MET N    N  -6.956  16.467   0.214 1.00 . A A .  84 MET N    1 1 
        4  7473 1 1  77 MET O    O  -5.228  13.413  -0.201 1.00 . A A .  84 MET O    1 1 
        4  7474 1 1  77 MET SD   S  -4.152  14.310   3.829 1.00 . A A .  84 MET SD   1 1 
        4  7475 1 1  78 ILE C    C  -7.815  11.985  -0.929 1.00 . A A .  85 ILE C    1 1 
        4  7476 1 1  78 ILE CA   C  -7.710  12.408   0.534 1.00 . A A .  85 ILE CA   1 1 
        4  7477 1 1  78 ILE CB   C  -9.070  12.196   1.234 1.00 . A A .  85 ILE CB   1 1 
        4  7478 1 1  78 ILE CD1  C -10.237  12.717   3.437 1.00 . A A .  85 ILE CD1  1 1 
        4  7479 1 1  78 ILE CG1  C  -8.926  12.421   2.741 1.00 . A A .  85 ILE CG1  1 1 
        4  7480 1 1  78 ILE CG2  C  -9.617  10.803   0.955 1.00 . A A .  85 ILE CG2  1 1 
        4  7481 1 1  78 ILE H    H  -7.900  14.461   1.007 1.00 . A A .  85 ILE H    1 1 
        4  7482 1 1  78 ILE HA   H  -6.974  11.790   1.027 1.00 . A A .  85 ILE HA   1 1 
        4  7483 1 1  78 ILE HB   H  -9.769  12.916   0.838 1.00 . A A .  85 ILE HB   1 1 
        4  7484 1 1  78 ILE HD11 H -10.716  13.560   2.960 1.00 . A A .  85 ILE HD11 1 1 
        4  7485 1 1  78 ILE HD12 H -10.048  12.948   4.474 1.00 . A A .  85 ILE HD12 1 1 
        4  7486 1 1  78 ILE HD13 H -10.882  11.852   3.372 1.00 . A A .  85 ILE HD13 1 1 
        4  7487 1 1  78 ILE HG12 H  -8.505  11.536   3.192 1.00 . A A .  85 ILE HG12 1 1 
        4  7488 1 1  78 ILE HG13 H  -8.264  13.257   2.911 1.00 . A A .  85 ILE HG13 1 1 
        4  7489 1 1  78 ILE HG21 H -10.558  10.677   1.469 1.00 . A A .  85 ILE HG21 1 1 
        4  7490 1 1  78 ILE HG22 H  -8.914  10.062   1.303 1.00 . A A .  85 ILE HG22 1 1 
        4  7491 1 1  78 ILE HG23 H  -9.770  10.685  -0.108 1.00 . A A .  85 ILE HG23 1 1 
        4  7492 1 1  78 ILE N    N  -7.278  13.796   0.645 1.00 . A A .  85 ILE N    1 1 
        4  7493 1 1  78 ILE O    O  -7.439  10.870  -1.291 1.00 . A A .  85 ILE O    1 1 
        4  7494 1 1  79 ASP C    C  -7.149  12.215  -3.818 1.00 . A A .  86 ASP C    1 1 
        4  7495 1 1  79 ASP CA   C  -8.485  12.601  -3.188 1.00 . A A .  86 ASP CA   1 1 
        4  7496 1 1  79 ASP CB   C  -9.070  13.819  -3.907 1.00 . A A .  86 ASP CB   1 1 
        4  7497 1 1  79 ASP CG   C -10.550  13.662  -4.195 1.00 . A A .  86 ASP CG   1 1 
        4  7498 1 1  79 ASP H    H  -8.612  13.752  -1.415 1.00 . A A .  86 ASP H    1 1 
        4  7499 1 1  79 ASP HA   H  -9.169  11.772  -3.289 1.00 . A A .  86 ASP HA   1 1 
        4  7500 1 1  79 ASP HB2  H  -8.935  14.693  -3.288 1.00 . A A .  86 ASP HB2  1 1 
        4  7501 1 1  79 ASP HB3  H  -8.552  13.962  -4.843 1.00 . A A .  86 ASP HB3  1 1 
        4  7502 1 1  79 ASP N    N  -8.329  12.881  -1.764 1.00 . A A .  86 ASP N    1 1 
        4  7503 1 1  79 ASP O    O  -7.089  11.341  -4.682 1.00 . A A .  86 ASP O    1 1 
        4  7504 1 1  79 ASP OD1  O -11.368  14.054  -3.336 1.00 . A A .  86 ASP OD1  1 1 
        4  7505 1 1  79 ASP OD2  O -10.892  13.148  -5.282 1.00 . A A .  86 ASP OD2  1 1 
        4  7506 1 1  80 GLU C    C  -4.103  11.431  -3.160 1.00 . A A .  87 GLU C    1 1 
        4  7507 1 1  80 GLU CA   C  -4.747  12.597  -3.901 1.00 . A A .  87 GLU CA   1 1 
        4  7508 1 1  80 GLU CB   C  -3.864  13.841  -3.786 1.00 . A A .  87 GLU CB   1 1 
        4  7509 1 1  80 GLU CD   C  -3.197  15.691  -5.373 1.00 . A A .  87 GLU CD   1 1 
        4  7510 1 1  80 GLU CG   C  -4.336  15.004  -4.645 1.00 . A A .  87 GLU CG   1 1 
        4  7511 1 1  80 GLU H    H  -6.192  13.559  -2.688 1.00 . A A .  87 GLU H    1 1 
        4  7512 1 1  80 GLU HA   H  -4.848  12.333  -4.943 1.00 . A A .  87 GLU HA   1 1 
        4  7513 1 1  80 GLU HB2  H  -3.851  14.166  -2.756 1.00 . A A .  87 GLU HB2  1 1 
        4  7514 1 1  80 GLU HB3  H  -2.859  13.584  -4.086 1.00 . A A .  87 GLU HB3  1 1 
        4  7515 1 1  80 GLU HG2  H  -5.037  14.633  -5.377 1.00 . A A .  87 GLU HG2  1 1 
        4  7516 1 1  80 GLU HG3  H  -4.828  15.727  -4.011 1.00 . A A .  87 GLU HG3  1 1 
        4  7517 1 1  80 GLU N    N  -6.081  12.873  -3.379 1.00 . A A .  87 GLU N    1 1 
        4  7518 1 1  80 GLU O    O  -3.426  10.599  -3.764 1.00 . A A .  87 GLU O    1 1 
        4  7519 1 1  80 GLU OE1  O  -2.298  16.229  -4.693 1.00 . A A .  87 GLU OE1  1 1 
        4  7520 1 1  80 GLU OE2  O  -3.205  15.693  -6.621 1.00 . A A .  87 GLU OE2  1 1 
        4  7521 1 1  81 ARG C    C  -4.186   8.935  -1.573 1.00 . A A .  88 ARG C    1 1 
        4  7522 1 1  81 ARG CA   C  -3.764  10.299  -1.033 1.00 . A A .  88 ARG CA   1 1 
        4  7523 1 1  81 ARG CB   C  -4.212  10.451   0.423 1.00 . A A .  88 ARG CB   1 1 
        4  7524 1 1  81 ARG CD   C  -2.486  12.166   1.051 1.00 . A A .  88 ARG CD   1 1 
        4  7525 1 1  81 ARG CG   C  -3.079  10.804   1.373 1.00 . A A .  88 ARG CG   1 1 
        4  7526 1 1  81 ARG CZ   C  -0.684  13.064  -0.370 1.00 . A A .  88 ARG CZ   1 1 
        4  7527 1 1  81 ARG H    H  -4.873  12.061  -1.424 1.00 . A A .  88 ARG H    1 1 
        4  7528 1 1  81 ARG HA   H  -2.689  10.373  -1.079 1.00 . A A .  88 ARG HA   1 1 
        4  7529 1 1  81 ARG HB2  H  -4.957  11.232   0.479 1.00 . A A .  88 ARG HB2  1 1 
        4  7530 1 1  81 ARG HB3  H  -4.653   9.521   0.753 1.00 . A A .  88 ARG HB3  1 1 
        4  7531 1 1  81 ARG HD2  H  -3.199  12.725   0.463 1.00 . A A .  88 ARG HD2  1 1 
        4  7532 1 1  81 ARG HD3  H  -2.296  12.689   1.976 1.00 . A A .  88 ARG HD3  1 1 
        4  7533 1 1  81 ARG HE   H  -0.787  11.186   0.297 1.00 . A A .  88 ARG HE   1 1 
        4  7534 1 1  81 ARG HG2  H  -3.461  10.818   2.383 1.00 . A A .  88 ARG HG2  1 1 
        4  7535 1 1  81 ARG HG3  H  -2.306  10.055   1.289 1.00 . A A .  88 ARG HG3  1 1 
        4  7536 1 1  81 ARG HH11 H  -2.123  14.404   0.107 1.00 . A A .  88 ARG HH11 1 1 
        4  7537 1 1  81 ARG HH12 H  -0.846  15.012  -0.892 1.00 . A A .  88 ARG HH12 1 1 
        4  7538 1 1  81 ARG HH21 H   0.894  11.983  -1.018 1.00 . A A .  88 ARG HH21 1 1 
        4  7539 1 1  81 ARG HH22 H   0.868  13.637  -1.532 1.00 . A A .  88 ARG HH22 1 1 
        4  7540 1 1  81 ARG N    N  -4.322  11.371  -1.851 1.00 . A A .  88 ARG N    1 1 
        4  7541 1 1  81 ARG NE   N  -1.237  12.057   0.301 1.00 . A A .  88 ARG NE   1 1 
        4  7542 1 1  81 ARG NH1  N  -1.266  14.257  -0.386 1.00 . A A .  88 ARG NH1  1 1 
        4  7543 1 1  81 ARG NH2  N   0.452  12.880  -1.026 1.00 . A A .  88 ARG NH2  1 1 
        4  7544 1 1  81 ARG O    O  -3.496   7.935  -1.371 1.00 . A A .  88 ARG O    1 1 
        4  7545 1 1  82 ARG C    C  -4.888   7.132  -3.904 1.00 . A A .  89 ARG C    1 1 
        4  7546 1 1  82 ARG CA   C  -5.836   7.666  -2.836 1.00 . A A .  89 ARG CA   1 1 
        4  7547 1 1  82 ARG CB   C  -7.225   7.896  -3.435 1.00 . A A .  89 ARG CB   1 1 
        4  7548 1 1  82 ARG CD   C  -9.499   6.948  -3.928 1.00 . A A .  89 ARG CD   1 1 
        4  7549 1 1  82 ARG CG   C  -8.204   6.768  -3.152 1.00 . A A .  89 ARG CG   1 1 
        4  7550 1 1  82 ARG CZ   C -11.443   8.461  -3.849 1.00 . A A .  89 ARG CZ   1 1 
        4  7551 1 1  82 ARG H    H  -5.827   9.734  -2.391 1.00 . A A .  89 ARG H    1 1 
        4  7552 1 1  82 ARG HA   H  -5.912   6.939  -2.041 1.00 . A A .  89 ARG HA   1 1 
        4  7553 1 1  82 ARG HB2  H  -7.634   8.809  -3.026 1.00 . A A .  89 ARG HB2  1 1 
        4  7554 1 1  82 ARG HB3  H  -7.131   8.003  -4.505 1.00 . A A .  89 ARG HB3  1 1 
        4  7555 1 1  82 ARG HD2  H  -9.267   7.353  -4.902 1.00 . A A .  89 ARG HD2  1 1 
        4  7556 1 1  82 ARG HD3  H  -9.971   5.984  -4.043 1.00 . A A .  89 ARG HD3  1 1 
        4  7557 1 1  82 ARG HE   H -10.276   8.016  -2.292 1.00 . A A .  89 ARG HE   1 1 
        4  7558 1 1  82 ARG HG2  H  -7.751   5.831  -3.441 1.00 . A A .  89 ARG HG2  1 1 
        4  7559 1 1  82 ARG HG3  H  -8.426   6.753  -2.096 1.00 . A A .  89 ARG HG3  1 1 
        4  7560 1 1  82 ARG HH11 H -11.079   7.660  -5.671 1.00 . A A .  89 ARG HH11 1 1 
        4  7561 1 1  82 ARG HH12 H -12.441   8.726  -5.587 1.00 . A A .  89 ARG HH12 1 1 
        4  7562 1 1  82 ARG HH21 H -12.067   9.416  -2.182 1.00 . A A .  89 ARG HH21 1 1 
        4  7563 1 1  82 ARG HH22 H -13.002   9.724  -3.607 1.00 . A A .  89 ARG HH22 1 1 
        4  7564 1 1  82 ARG N    N  -5.323   8.904  -2.263 1.00 . A A .  89 ARG N    1 1 
        4  7565 1 1  82 ARG NE   N -10.423   7.853  -3.248 1.00 . A A .  89 ARG NE   1 1 
        4  7566 1 1  82 ARG NH1  N -11.673   8.266  -5.142 1.00 . A A .  89 ARG NH1  1 1 
        4  7567 1 1  82 ARG NH2  N -12.236   9.267  -3.156 1.00 . A A .  89 ARG NH2  1 1 
        4  7568 1 1  82 ARG O    O  -4.387   6.012  -3.801 1.00 . A A .  89 ARG O    1 1 
        4  7569 1 1  83 ILE C    C  -2.336   7.323  -5.519 1.00 . A A .  90 ILE C    1 1 
        4  7570 1 1  83 ILE CA   C  -3.758   7.543  -6.019 1.00 . A A .  90 ILE CA   1 1 
        4  7571 1 1  83 ILE CB   C  -3.731   8.592  -7.146 1.00 . A A .  90 ILE CB   1 1 
        4  7572 1 1  83 ILE CD1  C  -3.797  11.106  -7.577 1.00 . A A .  90 ILE CD1  1 1 
        4  7573 1 1  83 ILE CG1  C  -3.577  10.003  -6.566 1.00 . A A .  90 ILE CG1  1 1 
        4  7574 1 1  83 ILE CG2  C  -4.989   8.480  -7.994 1.00 . A A .  90 ILE CG2  1 1 
        4  7575 1 1  83 ILE H    H  -5.076   8.821  -4.961 1.00 . A A .  90 ILE H    1 1 
        4  7576 1 1  83 ILE HA   H  -4.131   6.616  -6.430 1.00 . A A .  90 ILE HA   1 1 
        4  7577 1 1  83 ILE HB   H  -2.884   8.379  -7.782 1.00 . A A .  90 ILE HB   1 1 
        4  7578 1 1  83 ILE HD11 H  -3.447  10.782  -8.546 1.00 . A A .  90 ILE HD11 1 1 
        4  7579 1 1  83 ILE HD12 H  -3.253  11.987  -7.273 1.00 . A A .  90 ILE HD12 1 1 
        4  7580 1 1  83 ILE HD13 H  -4.851  11.335  -7.634 1.00 . A A .  90 ILE HD13 1 1 
        4  7581 1 1  83 ILE HG12 H  -4.294  10.142  -5.773 1.00 . A A .  90 ILE HG12 1 1 
        4  7582 1 1  83 ILE HG13 H  -2.580  10.114  -6.167 1.00 . A A .  90 ILE HG13 1 1 
        4  7583 1 1  83 ILE HG21 H  -5.859   8.598  -7.364 1.00 . A A .  90 ILE HG21 1 1 
        4  7584 1 1  83 ILE HG22 H  -5.016   7.510  -8.467 1.00 . A A .  90 ILE HG22 1 1 
        4  7585 1 1  83 ILE HG23 H  -4.985   9.251  -8.750 1.00 . A A .  90 ILE HG23 1 1 
        4  7586 1 1  83 ILE N    N  -4.647   7.940  -4.933 1.00 . A A .  90 ILE N    1 1 
        4  7587 1 1  83 ILE O    O  -1.980   7.741  -4.418 1.00 . A A .  90 ILE O    1 1 
        4  7588 1 1  84 GLY C    C   0.015   5.074  -5.243 1.00 . A A .  91 GLY C    1 1 
        4  7589 1 1  84 GLY CA   C  -0.151   6.395  -5.970 1.00 . A A .  91 GLY CA   1 1 
        4  7590 1 1  84 GLY H    H  -1.871   6.355  -7.206 1.00 . A A .  91 GLY H    1 1 
        4  7591 1 1  84 GLY HA2  H   0.453   6.378  -6.865 1.00 . A A .  91 GLY HA2  1 1 
        4  7592 1 1  84 GLY HA3  H   0.198   7.192  -5.329 1.00 . A A .  91 GLY HA3  1 1 
        4  7593 1 1  84 GLY N    N  -1.528   6.663  -6.340 1.00 . A A .  91 GLY N    1 1 
        4  7594 1 1  84 GLY O    O   0.934   4.309  -5.534 1.00 . A A .  91 GLY O    1 1 
        4  7595 1 1  85 LEU C    C  -0.856   2.348  -4.434 1.00 . A A .  92 LEU C    1 1 
        4  7596 1 1  85 LEU CA   C  -0.821   3.569  -3.519 1.00 . A A .  92 LEU CA   1 1 
        4  7597 1 1  85 LEU CB   C  -1.983   3.512  -2.527 1.00 . A A .  92 LEU CB   1 1 
        4  7598 1 1  85 LEU CD1  C  -3.516   4.874  -1.084 1.00 . A A .  92 LEU CD1  1 1 
        4  7599 1 1  85 LEU CD2  C  -1.127   4.559  -0.416 1.00 . A A .  92 LEU CD2  1 1 
        4  7600 1 1  85 LEU CG   C  -2.089   4.713  -1.585 1.00 . A A .  92 LEU CG   1 1 
        4  7601 1 1  85 LEU H    H  -1.584   5.455  -4.103 1.00 . A A .  92 LEU H    1 1 
        4  7602 1 1  85 LEU HA   H   0.108   3.564  -2.970 1.00 . A A .  92 LEU HA   1 1 
        4  7603 1 1  85 LEU HB2  H  -2.904   3.438  -3.087 1.00 . A A .  92 LEU HB2  1 1 
        4  7604 1 1  85 LEU HB3  H  -1.874   2.622  -1.927 1.00 . A A .  92 LEU HB3  1 1 
        4  7605 1 1  85 LEU HD11 H  -3.620   5.832  -0.597 1.00 . A A .  92 LEU HD11 1 1 
        4  7606 1 1  85 LEU HD12 H  -3.742   4.087  -0.381 1.00 . A A .  92 LEU HD12 1 1 
        4  7607 1 1  85 LEU HD13 H  -4.199   4.818  -1.919 1.00 . A A .  92 LEU HD13 1 1 
        4  7608 1 1  85 LEU HD21 H  -0.707   5.523  -0.166 1.00 . A A .  92 LEU HD21 1 1 
        4  7609 1 1  85 LEU HD22 H  -0.332   3.881  -0.690 1.00 . A A .  92 LEU HD22 1 1 
        4  7610 1 1  85 LEU HD23 H  -1.657   4.165   0.439 1.00 . A A .  92 LEU HD23 1 1 
        4  7611 1 1  85 LEU HG   H  -1.821   5.609  -2.123 1.00 . A A .  92 LEU HG   1 1 
        4  7612 1 1  85 LEU N    N  -0.876   4.805  -4.292 1.00 . A A .  92 LEU N    1 1 
        4  7613 1 1  85 LEU O    O  -0.043   1.433  -4.294 1.00 . A A .  92 LEU O    1 1 
        4  7614 1 1  86 GLU C    C  -0.639   0.979  -7.061 1.00 . A A .  93 GLU C    1 1 
        4  7615 1 1  86 GLU CA   C  -1.941   1.224  -6.304 1.00 . A A .  93 GLU CA   1 1 
        4  7616 1 1  86 GLU CB   C  -3.073   1.498  -7.296 1.00 . A A .  93 GLU CB   1 1 
        4  7617 1 1  86 GLU CD   C  -4.528   3.538  -6.974 1.00 . A A .  93 GLU CD   1 1 
        4  7618 1 1  86 GLU CG   C  -4.326   2.070  -6.653 1.00 . A A .  93 GLU CG   1 1 
        4  7619 1 1  86 GLU H    H  -2.423   3.093  -5.430 1.00 . A A .  93 GLU H    1 1 
        4  7620 1 1  86 GLU HA   H  -2.182   0.340  -5.733 1.00 . A A .  93 GLU HA   1 1 
        4  7621 1 1  86 GLU HB2  H  -2.723   2.200  -8.039 1.00 . A A .  93 GLU HB2  1 1 
        4  7622 1 1  86 GLU HB3  H  -3.337   0.573  -7.787 1.00 . A A .  93 GLU HB3  1 1 
        4  7623 1 1  86 GLU HG2  H  -5.183   1.518  -7.009 1.00 . A A .  93 GLU HG2  1 1 
        4  7624 1 1  86 GLU HG3  H  -4.246   1.959  -5.581 1.00 . A A .  93 GLU HG3  1 1 
        4  7625 1 1  86 GLU N    N  -1.803   2.337  -5.369 1.00 . A A .  93 GLU N    1 1 
        4  7626 1 1  86 GLU O    O  -0.193  -0.161  -7.195 1.00 . A A .  93 GLU O    1 1 
        4  7627 1 1  86 GLU OE1  O  -5.033   3.840  -8.077 1.00 . A A .  93 GLU OE1  1 1 
        4  7628 1 1  86 GLU OE2  O  -4.182   4.386  -6.125 1.00 . A A .  93 GLU OE2  1 1 
        4  7629 1 1  87 ARG C    C   2.296   1.273  -7.474 1.00 . A A .  94 ARG C    1 1 
        4  7630 1 1  87 ARG CA   C   1.213   1.955  -8.305 1.00 . A A .  94 ARG CA   1 1 
        4  7631 1 1  87 ARG CB   C   1.686   3.346  -8.734 1.00 . A A .  94 ARG CB   1 1 
        4  7632 1 1  87 ARG CD   C   0.052   5.138  -9.404 1.00 . A A .  94 ARG CD   1 1 
        4  7633 1 1  87 ARG CG   C   0.867   3.942  -9.870 1.00 . A A .  94 ARG CG   1 1 
        4  7634 1 1  87 ARG CZ   C   0.409   7.554  -9.068 1.00 . A A .  94 ARG CZ   1 1 
        4  7635 1 1  87 ARG H    H  -0.442   2.936  -7.421 1.00 . A A .  94 ARG H    1 1 
        4  7636 1 1  87 ARG HA   H   1.026   1.362  -9.187 1.00 . A A .  94 ARG HA   1 1 
        4  7637 1 1  87 ARG HB2  H   1.626   4.011  -7.886 1.00 . A A .  94 ARG HB2  1 1 
        4  7638 1 1  87 ARG HB3  H   2.715   3.280  -9.058 1.00 . A A .  94 ARG HB3  1 1 
        4  7639 1 1  87 ARG HD2  H  -0.685   5.370 -10.159 1.00 . A A .  94 ARG HD2  1 1 
        4  7640 1 1  87 ARG HD3  H  -0.446   4.881  -8.481 1.00 . A A .  94 ARG HD3  1 1 
        4  7641 1 1  87 ARG HE   H   1.855   6.178  -9.109 1.00 . A A .  94 ARG HE   1 1 
        4  7642 1 1  87 ARG HG2  H   1.536   4.259 -10.654 1.00 . A A .  94 ARG HG2  1 1 
        4  7643 1 1  87 ARG HG3  H   0.196   3.186 -10.251 1.00 . A A .  94 ARG HG3  1 1 
        4  7644 1 1  87 ARG HH11 H  -1.526   7.019  -9.312 1.00 . A A .  94 ARG HH11 1 1 
        4  7645 1 1  87 ARG HH12 H  -1.247   8.712  -9.074 1.00 . A A .  94 ARG HH12 1 1 
        4  7646 1 1  87 ARG HH21 H   2.223   8.403  -8.795 1.00 . A A .  94 ARG HH21 1 1 
        4  7647 1 1  87 ARG HH22 H   0.880   9.498  -8.781 1.00 . A A .  94 ARG HH22 1 1 
        4  7648 1 1  87 ARG N    N  -0.036   2.054  -7.558 1.00 . A A .  94 ARG N    1 1 
        4  7649 1 1  87 ARG NE   N   0.888   6.316  -9.181 1.00 . A A .  94 ARG NE   1 1 
        4  7650 1 1  87 ARG NH1  N  -0.896   7.779  -9.159 1.00 . A A .  94 ARG NH1  1 1 
        4  7651 1 1  87 ARG NH2  N   1.238   8.567  -8.865 1.00 . A A .  94 ARG NH2  1 1 
        4  7652 1 1  87 ARG O    O   3.086   0.483  -7.993 1.00 . A A .  94 ARG O    1 1 
        4  7653 1 1  88 PHE C    C   3.153  -0.515  -5.204 1.00 . A A .  95 PHE C    1 1 
        4  7654 1 1  88 PHE CA   C   3.313   1.000  -5.280 1.00 . A A .  95 PHE CA   1 1 
        4  7655 1 1  88 PHE CB   C   3.177   1.610  -3.883 1.00 . A A .  95 PHE CB   1 1 
        4  7656 1 1  88 PHE CD1  C   4.111  -0.184  -2.396 1.00 . A A .  95 PHE CD1  1 1 
        4  7657 1 1  88 PHE CD2  C   5.241   1.914  -2.487 1.00 . A A .  95 PHE CD2  1 1 
        4  7658 1 1  88 PHE CE1  C   5.047  -0.652  -1.494 1.00 . A A .  95 PHE CE1  1 1 
        4  7659 1 1  88 PHE CE2  C   6.179   1.452  -1.585 1.00 . A A .  95 PHE CE2  1 1 
        4  7660 1 1  88 PHE CG   C   4.197   1.103  -2.902 1.00 . A A .  95 PHE CG   1 1 
        4  7661 1 1  88 PHE CZ   C   6.083   0.167  -1.087 1.00 . A A .  95 PHE CZ   1 1 
        4  7662 1 1  88 PHE H    H   1.671   2.219  -5.828 1.00 . A A .  95 PHE H    1 1 
        4  7663 1 1  88 PHE HA   H   4.294   1.228  -5.668 1.00 . A A .  95 PHE HA   1 1 
        4  7664 1 1  88 PHE HB2  H   3.288   2.682  -3.953 1.00 . A A .  95 PHE HB2  1 1 
        4  7665 1 1  88 PHE HB3  H   2.196   1.380  -3.493 1.00 . A A .  95 PHE HB3  1 1 
        4  7666 1 1  88 PHE HD1  H   3.302  -0.825  -2.714 1.00 . A A .  95 PHE HD1  1 1 
        4  7667 1 1  88 PHE HD2  H   5.318   2.920  -2.874 1.00 . A A .  95 PHE HD2  1 1 
        4  7668 1 1  88 PHE HE1  H   4.969  -1.658  -1.107 1.00 . A A .  95 PHE HE1  1 1 
        4  7669 1 1  88 PHE HE2  H   6.989   2.094  -1.268 1.00 . A A .  95 PHE HE2  1 1 
        4  7670 1 1  88 PHE HZ   H   6.815  -0.198  -0.382 1.00 . A A .  95 PHE HZ   1 1 
        4  7671 1 1  88 PHE N    N   2.327   1.583  -6.183 1.00 . A A .  95 PHE N    1 1 
        4  7672 1 1  88 PHE O    O   4.139  -1.251  -5.155 1.00 . A A .  95 PHE O    1 1 
        4  7673 1 1  89 LEU C    C   1.678  -3.045  -6.502 1.00 . A A .  96 LEU C    1 1 
        4  7674 1 1  89 LEU CA   C   1.617  -2.402  -5.119 1.00 . A A .  96 LEU CA   1 1 
        4  7675 1 1  89 LEU CB   C   0.239  -2.633  -4.498 1.00 . A A .  96 LEU CB   1 1 
        4  7676 1 1  89 LEU CD1  C  -1.540  -1.841  -2.920 1.00 . A A .  96 LEU CD1  1 1 
        4  7677 1 1  89 LEU CD2  C   0.768  -2.301  -2.071 1.00 . A A .  96 LEU CD2  1 1 
        4  7678 1 1  89 LEU CG   C  -0.055  -1.801  -3.248 1.00 . A A .  96 LEU CG   1 1 
        4  7679 1 1  89 LEU H    H   1.162  -0.338  -5.232 1.00 . A A .  96 LEU H    1 1 
        4  7680 1 1  89 LEU HA   H   2.367  -2.860  -4.491 1.00 . A A .  96 LEU HA   1 1 
        4  7681 1 1  89 LEU HB2  H  -0.511  -2.405  -5.242 1.00 . A A .  96 LEU HB2  1 1 
        4  7682 1 1  89 LEU HB3  H   0.156  -3.677  -4.235 1.00 . A A .  96 LEU HB3  1 1 
        4  7683 1 1  89 LEU HD11 H  -1.969  -2.753  -3.306 1.00 . A A .  96 LEU HD11 1 1 
        4  7684 1 1  89 LEU HD12 H  -2.031  -0.992  -3.372 1.00 . A A .  96 LEU HD12 1 1 
        4  7685 1 1  89 LEU HD13 H  -1.672  -1.806  -1.849 1.00 . A A .  96 LEU HD13 1 1 
        4  7686 1 1  89 LEU HD21 H   1.809  -2.068  -2.233 1.00 . A A .  96 LEU HD21 1 1 
        4  7687 1 1  89 LEU HD22 H   0.649  -3.371  -1.978 1.00 . A A .  96 LEU HD22 1 1 
        4  7688 1 1  89 LEU HD23 H   0.428  -1.822  -1.164 1.00 . A A .  96 LEU HD23 1 1 
        4  7689 1 1  89 LEU HG   H   0.218  -0.773  -3.436 1.00 . A A .  96 LEU HG   1 1 
        4  7690 1 1  89 LEU N    N   1.906  -0.974  -5.193 1.00 . A A .  96 LEU N    1 1 
        4  7691 1 1  89 LEU O    O   1.988  -4.228  -6.633 1.00 . A A .  96 LEU O    1 1 
        4  7692 1 1  90 ASN C    C   2.734  -3.394  -9.245 1.00 . A A .  97 ASN C    1 1 
        4  7693 1 1  90 ASN CA   C   1.390  -2.755  -8.904 1.00 . A A .  97 ASN CA   1 1 
        4  7694 1 1  90 ASN CB   C   1.090  -1.615  -9.881 1.00 . A A .  97 ASN CB   1 1 
        4  7695 1 1  90 ASN CG   C  -0.335  -1.656 -10.397 1.00 . A A .  97 ASN CG   1 1 
        4  7696 1 1  90 ASN H    H   1.130  -1.325  -7.363 1.00 . A A .  97 ASN H    1 1 
        4  7697 1 1  90 ASN HA   H   0.617  -3.503  -8.993 1.00 . A A .  97 ASN HA   1 1 
        4  7698 1 1  90 ASN HB2  H   1.245  -0.671  -9.382 1.00 . A A .  97 ASN HB2  1 1 
        4  7699 1 1  90 ASN HB3  H   1.762  -1.685 -10.726 1.00 . A A .  97 ASN HB3  1 1 
        4  7700 1 1  90 ASN HD21 H  -1.000  -0.875  -8.694 1.00 . A A .  97 ASN HD21 1 1 
        4  7701 1 1  90 ASN HD22 H  -2.205  -1.219  -9.882 1.00 . A A .  97 ASN HD22 1 1 
        4  7702 1 1  90 ASN N    N   1.374  -2.260  -7.531 1.00 . A A .  97 ASN N    1 1 
        4  7703 1 1  90 ASN ND2  N  -1.274  -1.204  -9.574 1.00 . A A .  97 ASN ND2  1 1 
        4  7704 1 1  90 ASN O    O   2.802  -4.577  -9.578 1.00 . A A .  97 ASN O    1 1 
        4  7705 1 1  90 ASN OD1  O  -0.589  -2.086 -11.522 1.00 . A A .  97 ASN OD1  1 1 
        4  7706 1 1  91 GLU C    C   5.636  -4.066  -8.396 1.00 . A A .  98 GLU C    1 1 
        4  7707 1 1  91 GLU CA   C   5.139  -3.095  -9.467 1.00 . A A .  98 GLU CA   1 1 
        4  7708 1 1  91 GLU CB   C   6.113  -1.922  -9.598 1.00 . A A .  98 GLU CB   1 1 
        4  7709 1 1  91 GLU CD   C   8.163  -1.475 -11.006 1.00 . A A .  98 GLU CD   1 1 
        4  7710 1 1  91 GLU CG   C   7.534  -2.344  -9.935 1.00 . A A .  98 GLU CG   1 1 
        4  7711 1 1  91 GLU H    H   3.681  -1.669  -8.895 1.00 . A A .  98 GLU H    1 1 
        4  7712 1 1  91 GLU HA   H   5.092  -3.615 -10.412 1.00 . A A .  98 GLU HA   1 1 
        4  7713 1 1  91 GLU HB2  H   5.762  -1.263 -10.380 1.00 . A A .  98 GLU HB2  1 1 
        4  7714 1 1  91 GLU HB3  H   6.132  -1.379  -8.665 1.00 . A A .  98 GLU HB3  1 1 
        4  7715 1 1  91 GLU HG2  H   8.137  -2.278  -9.041 1.00 . A A .  98 GLU HG2  1 1 
        4  7716 1 1  91 GLU HG3  H   7.520  -3.366 -10.283 1.00 . A A .  98 GLU HG3  1 1 
        4  7717 1 1  91 GLU N    N   3.799  -2.604  -9.164 1.00 . A A .  98 GLU N    1 1 
        4  7718 1 1  91 GLU O    O   6.629  -4.765  -8.597 1.00 . A A .  98 GLU O    1 1 
        4  7719 1 1  91 GLU OE1  O   7.750  -0.304 -11.139 1.00 . A A .  98 GLU OE1  1 1 
        4  7720 1 1  91 GLU OE2  O   9.069  -1.965 -11.712 1.00 . A A .  98 GLU OE2  1 1 
        4  7721 1 1  92 LEU C    C   4.734  -6.385  -6.346 1.00 . A A .  99 LEU C    1 1 
        4  7722 1 1  92 LEU CA   C   5.329  -4.991  -6.166 1.00 . A A .  99 LEU CA   1 1 
        4  7723 1 1  92 LEU CB   C   4.882  -4.408  -4.828 1.00 . A A .  99 LEU CB   1 1 
        4  7724 1 1  92 LEU CD1  C   5.943  -3.906  -2.613 1.00 . A A .  99 LEU CD1  1 1 
        4  7725 1 1  92 LEU CD2  C   4.719  -6.059  -2.951 1.00 . A A .  99 LEU CD2  1 1 
        4  7726 1 1  92 LEU CG   C   5.588  -4.998  -3.606 1.00 . A A .  99 LEU CG   1 1 
        4  7727 1 1  92 LEU H    H   4.164  -3.525  -7.151 1.00 . A A .  99 LEU H    1 1 
        4  7728 1 1  92 LEU HA   H   6.405  -5.071  -6.166 1.00 . A A .  99 LEU HA   1 1 
        4  7729 1 1  92 LEU HB2  H   5.062  -3.343  -4.846 1.00 . A A .  99 LEU HB2  1 1 
        4  7730 1 1  92 LEU HB3  H   3.821  -4.576  -4.720 1.00 . A A .  99 LEU HB3  1 1 
        4  7731 1 1  92 LEU HD11 H   6.415  -3.087  -3.135 1.00 . A A .  99 LEU HD11 1 1 
        4  7732 1 1  92 LEU HD12 H   6.620  -4.300  -1.871 1.00 . A A .  99 LEU HD12 1 1 
        4  7733 1 1  92 LEU HD13 H   5.043  -3.553  -2.130 1.00 . A A .  99 LEU HD13 1 1 
        4  7734 1 1  92 LEU HD21 H   3.868  -5.588  -2.480 1.00 . A A .  99 LEU HD21 1 1 
        4  7735 1 1  92 LEU HD22 H   5.295  -6.589  -2.207 1.00 . A A .  99 LEU HD22 1 1 
        4  7736 1 1  92 LEU HD23 H   4.374  -6.755  -3.703 1.00 . A A .  99 LEU HD23 1 1 
        4  7737 1 1  92 LEU HG   H   6.507  -5.470  -3.924 1.00 . A A .  99 LEU HG   1 1 
        4  7738 1 1  92 LEU N    N   4.945  -4.105  -7.259 1.00 . A A .  99 LEU N    1 1 
        4  7739 1 1  92 LEU O    O   5.462  -7.373  -6.441 1.00 . A A .  99 LEU O    1 1 
        4  7740 1 1  93 TYR C    C   2.920  -8.307  -7.939 1.00 . A A . 100 TYR C    1 1 
        4  7741 1 1  93 TYR CA   C   2.717  -7.733  -6.539 1.00 . A A . 100 TYR CA   1 1 
        4  7742 1 1  93 TYR CB   C   1.222  -7.566  -6.252 1.00 . A A . 100 TYR CB   1 1 
        4  7743 1 1  93 TYR CD1  C   1.796  -7.281  -3.803 1.00 . A A . 100 TYR CD1  1 1 
        4  7744 1 1  93 TYR CD2  C  -0.254  -6.357  -4.596 1.00 . A A . 100 TYR CD2  1 1 
        4  7745 1 1  93 TYR CE1  C   1.516  -6.818  -2.531 1.00 . A A . 100 TYR CE1  1 1 
        4  7746 1 1  93 TYR CE2  C  -0.540  -5.892  -3.325 1.00 . A A . 100 TYR CE2  1 1 
        4  7747 1 1  93 TYR CG   C   0.916  -7.058  -4.857 1.00 . A A . 100 TYR CG   1 1 
        4  7748 1 1  93 TYR CZ   C   0.349  -6.126  -2.298 1.00 . A A . 100 TYR CZ   1 1 
        4  7749 1 1  93 TYR H    H   2.881  -5.637  -6.293 1.00 . A A . 100 TYR H    1 1 
        4  7750 1 1  93 TYR HA   H   3.133  -8.423  -5.820 1.00 . A A . 100 TYR HA   1 1 
        4  7751 1 1  93 TYR HB2  H   0.805  -6.863  -6.958 1.00 . A A . 100 TYR HB2  1 1 
        4  7752 1 1  93 TYR HB3  H   0.731  -8.521  -6.374 1.00 . A A . 100 TYR HB3  1 1 
        4  7753 1 1  93 TYR HD1  H   2.711  -7.824  -3.988 1.00 . A A . 100 TYR HD1  1 1 
        4  7754 1 1  93 TYR HD2  H  -0.949  -6.174  -5.403 1.00 . A A . 100 TYR HD2  1 1 
        4  7755 1 1  93 TYR HE1  H   2.213  -7.001  -1.725 1.00 . A A . 100 TYR HE1  1 1 
        4  7756 1 1  93 TYR HE2  H  -1.456  -5.349  -3.143 1.00 . A A . 100 TYR HE2  1 1 
        4  7757 1 1  93 TYR HH   H   0.872  -5.338  -0.624 1.00 . A A . 100 TYR HH   1 1 
        4  7758 1 1  93 TYR N    N   3.408  -6.458  -6.381 1.00 . A A . 100 TYR N    1 1 
        4  7759 1 1  93 TYR O    O   2.876  -9.522  -8.131 1.00 . A A . 100 TYR O    1 1 
        4  7760 1 1  93 TYR OH   O   0.067  -5.664  -1.032 1.00 . A A . 100 TYR OH   1 1 
        4  7761 1 1  94 ASN C    C   4.841  -7.987 -10.605 1.00 . A A . 101 ASN C    1 1 
        4  7762 1 1  94 ASN CA   C   3.351  -7.864 -10.291 1.00 . A A . 101 ASN CA   1 1 
        4  7763 1 1  94 ASN CB   C   2.685  -6.887 -11.264 1.00 . A A . 101 ASN CB   1 1 
        4  7764 1 1  94 ASN CG   C   1.945  -7.598 -12.379 1.00 . A A . 101 ASN CG   1 1 
        4  7765 1 1  94 ASN H    H   3.167  -6.475  -8.703 1.00 . A A . 101 ASN H    1 1 
        4  7766 1 1  94 ASN HA   H   2.894  -8.836 -10.404 1.00 . A A . 101 ASN HA   1 1 
        4  7767 1 1  94 ASN HB2  H   1.980  -6.278 -10.722 1.00 . A A . 101 ASN HB2  1 1 
        4  7768 1 1  94 ASN HB3  H   3.441  -6.253 -11.704 1.00 . A A . 101 ASN HB3  1 1 
        4  7769 1 1  94 ASN HD21 H   3.480  -7.320 -13.612 1.00 . A A . 101 ASN HD21 1 1 
        4  7770 1 1  94 ASN HD22 H   2.126  -8.157 -14.280 1.00 . A A . 101 ASN HD22 1 1 
        4  7771 1 1  94 ASN N    N   3.143  -7.432  -8.914 1.00 . A A . 101 ASN N    1 1 
        4  7772 1 1  94 ASN ND2  N   2.581  -7.702 -13.541 1.00 . A A . 101 ASN ND2  1 1 
        4  7773 1 1  94 ASN O    O   5.348  -7.351 -11.531 1.00 . A A . 101 ASN O    1 1 
        4  7774 1 1  94 ASN OD1  O   0.814  -8.050 -12.201 1.00 . A A . 101 ASN OD1  1 1 
        4  7775 1 1  95 ASP C    C   7.268 -10.488 -10.304 1.00 . A A . 102 ASP C    1 1 
        4  7776 1 1  95 ASP CA   C   6.967  -9.020 -10.022 1.00 . A A . 102 ASP CA   1 1 
        4  7777 1 1  95 ASP CB   C   7.744  -8.552  -8.789 1.00 . A A . 102 ASP CB   1 1 
        4  7778 1 1  95 ASP CG   C   8.825  -7.546  -9.133 1.00 . A A . 102 ASP CG   1 1 
        4  7779 1 1  95 ASP H    H   5.077  -9.290  -9.107 1.00 . A A . 102 ASP H    1 1 
        4  7780 1 1  95 ASP HA   H   7.275  -8.431 -10.874 1.00 . A A . 102 ASP HA   1 1 
        4  7781 1 1  95 ASP HB2  H   7.060  -8.091  -8.093 1.00 . A A . 102 ASP HB2  1 1 
        4  7782 1 1  95 ASP HB3  H   8.209  -9.406  -8.317 1.00 . A A . 102 ASP HB3  1 1 
        4  7783 1 1  95 ASP N    N   5.537  -8.810  -9.828 1.00 . A A . 102 ASP N    1 1 
        4  7784 1 1  95 ASP O    O   6.903 -11.367  -9.524 1.00 . A A . 102 ASP O    1 1 
        4  7785 1 1  95 ASP OD1  O   8.521  -6.336  -9.168 1.00 . A A . 102 ASP OD1  1 1 
        4  7786 1 1  95 ASP OD2  O   9.977  -7.969  -9.367 1.00 . A A . 102 ASP OD2  1 1 
        4  7787 1 1  96 ARG C    C   9.776 -12.360 -11.634 1.00 . A A . 103 ARG C    1 1 
        4  7788 1 1  96 ARG CA   C   8.281 -12.108 -11.811 1.00 . A A . 103 ARG CA   1 1 
        4  7789 1 1  96 ARG CB   C   7.877 -12.369 -13.263 1.00 . A A . 103 ARG CB   1 1 
        4  7790 1 1  96 ARG CD   C   7.350 -10.180 -14.379 1.00 . A A . 103 ARG CD   1 1 
        4  7791 1 1  96 ARG CG   C   8.363 -11.303 -14.230 1.00 . A A . 103 ARG CG   1 1 
        4  7792 1 1  96 ARG CZ   C   6.933 -10.342 -16.802 1.00 . A A . 103 ARG CZ   1 1 
        4  7793 1 1  96 ARG H    H   8.196 -10.002 -12.007 1.00 . A A . 103 ARG H    1 1 
        4  7794 1 1  96 ARG HA   H   7.737 -12.785 -11.169 1.00 . A A . 103 ARG HA   1 1 
        4  7795 1 1  96 ARG HB2  H   8.283 -13.320 -13.573 1.00 . A A . 103 ARG HB2  1 1 
        4  7796 1 1  96 ARG HB3  H   6.798 -12.413 -13.322 1.00 . A A . 103 ARG HB3  1 1 
        4  7797 1 1  96 ARG HD2  H   6.733 -10.150 -13.493 1.00 . A A . 103 ARG HD2  1 1 
        4  7798 1 1  96 ARG HD3  H   7.880  -9.244 -14.479 1.00 . A A . 103 ARG HD3  1 1 
        4  7799 1 1  96 ARG HE   H   5.537 -10.520 -15.387 1.00 . A A . 103 ARG HE   1 1 
        4  7800 1 1  96 ARG HG2  H   9.291 -10.891 -13.861 1.00 . A A . 103 ARG HG2  1 1 
        4  7801 1 1  96 ARG HG3  H   8.529 -11.756 -15.197 1.00 . A A . 103 ARG HG3  1 1 
        4  7802 1 1  96 ARG HH11 H   8.864 -10.001 -16.305 1.00 . A A . 103 ARG HH11 1 1 
        4  7803 1 1  96 ARG HH12 H   8.545 -10.119 -18.002 1.00 . A A . 103 ARG HH12 1 1 
        4  7804 1 1  96 ARG HH21 H   5.116 -10.677 -17.619 1.00 . A A . 103 ARG HH21 1 1 
        4  7805 1 1  96 ARG HH22 H   6.416 -10.504 -18.749 1.00 . A A . 103 ARG HH22 1 1 
        4  7806 1 1  96 ARG N    N   7.933 -10.746 -11.425 1.00 . A A . 103 ARG N    1 1 
        4  7807 1 1  96 ARG NE   N   6.492 -10.367 -15.546 1.00 . A A . 103 ARG NE   1 1 
        4  7808 1 1  96 ARG NH1  N   8.220 -10.137 -17.057 1.00 . A A . 103 ARG NH1  1 1 
        4  7809 1 1  96 ARG NH2  N   6.085 -10.522 -17.806 1.00 . A A . 103 ARG NH2  1 1 
        4  7810 1 1  96 ARG O    O  10.197 -13.478 -11.342 1.00 . A A . 103 ARG O    1 1 
        4  7811 1 1  97 PHE C    C  12.419 -11.521 -10.208 1.00 . A A . 104 PHE C    1 1 
        4  7812 1 1  97 PHE CA   C  12.020 -11.418 -11.675 1.00 . A A . 104 PHE CA   1 1 
        4  7813 1 1  97 PHE CB   C  12.704 -10.210 -12.319 1.00 . A A . 104 PHE CB   1 1 
        4  7814 1 1  97 PHE CD1  C  12.167 -11.013 -14.636 1.00 . A A . 104 PHE CD1  1 1 
        4  7815 1 1  97 PHE CD2  C  14.302 -10.027 -14.245 1.00 . A A . 104 PHE CD2  1 1 
        4  7816 1 1  97 PHE CE1  C  12.496 -11.208 -15.964 1.00 . A A . 104 PHE CE1  1 1 
        4  7817 1 1  97 PHE CE2  C  14.637 -10.220 -15.572 1.00 . A A . 104 PHE CE2  1 1 
        4  7818 1 1  97 PHE CG   C  13.065 -10.421 -13.763 1.00 . A A . 104 PHE CG   1 1 
        4  7819 1 1  97 PHE CZ   C  13.732 -10.811 -16.432 1.00 . A A . 104 PHE CZ   1 1 
        4  7820 1 1  97 PHE H    H  10.176 -10.445 -12.047 1.00 . A A . 104 PHE H    1 1 
        4  7821 1 1  97 PHE HA   H  12.337 -12.314 -12.187 1.00 . A A . 104 PHE HA   1 1 
        4  7822 1 1  97 PHE HB2  H  12.042  -9.359 -12.264 1.00 . A A . 104 PHE HB2  1 1 
        4  7823 1 1  97 PHE HB3  H  13.612  -9.990 -11.777 1.00 . A A . 104 PHE HB3  1 1 
        4  7824 1 1  97 PHE HD1  H  11.199 -11.325 -14.271 1.00 . A A . 104 PHE HD1  1 1 
        4  7825 1 1  97 PHE HD2  H  15.011  -9.565 -13.573 1.00 . A A . 104 PHE HD2  1 1 
        4  7826 1 1  97 PHE HE1  H  11.786 -11.672 -16.634 1.00 . A A . 104 PHE HE1  1 1 
        4  7827 1 1  97 PHE HE2  H  15.605  -9.909 -15.936 1.00 . A A . 104 PHE HE2  1 1 
        4  7828 1 1  97 PHE HZ   H  13.992 -10.963 -17.470 1.00 . A A . 104 PHE HZ   1 1 
        4  7829 1 1  97 PHE N    N  10.572 -11.312 -11.814 1.00 . A A . 104 PHE N    1 1 
        4  7830 1 1  97 PHE O    O  13.237 -12.361  -9.834 1.00 . A A . 104 PHE O    1 1 
        4  7831 1 1  98 ASP C    C  10.896 -10.290  -7.140 1.00 . A A . 105 ASP C    1 1 
        4  7832 1 1  98 ASP CA   C  12.135 -10.651  -7.953 1.00 . A A . 105 ASP CA   1 1 
        4  7833 1 1  98 ASP CB   C  13.263  -9.661  -7.652 1.00 . A A . 105 ASP CB   1 1 
        4  7834 1 1  98 ASP CG   C  14.601 -10.350  -7.466 1.00 . A A . 105 ASP CG   1 1 
        4  7835 1 1  98 ASP H    H  11.195 -10.011  -9.738 1.00 . A A . 105 ASP H    1 1 
        4  7836 1 1  98 ASP HA   H  12.456 -11.643  -7.673 1.00 . A A . 105 ASP HA   1 1 
        4  7837 1 1  98 ASP HB2  H  13.349  -8.965  -8.472 1.00 . A A . 105 ASP HB2  1 1 
        4  7838 1 1  98 ASP HB3  H  13.029  -9.120  -6.747 1.00 . A A . 105 ASP HB3  1 1 
        4  7839 1 1  98 ASP N    N  11.838 -10.659  -9.380 1.00 . A A . 105 ASP N    1 1 
        4  7840 1 1  98 ASP O    O  10.395  -9.168  -7.219 1.00 . A A . 105 ASP O    1 1 
        4  7841 1 1  98 ASP OD1  O  14.621 -11.471  -6.915 1.00 . A A . 105 ASP OD1  1 1 
        4  7842 1 1  98 ASP OD2  O  15.629  -9.768  -7.871 1.00 . A A . 105 ASP OD2  1 1 
        4  7843 1 1  99 SER C    C   9.607 -10.919  -4.057 1.00 . A A . 106 SER C    1 1 
        4  7844 1 1  99 SER CA   C   9.228 -11.028  -5.531 1.00 . A A . 106 SER CA   1 1 
        4  7845 1 1  99 SER CB   C   8.220 -12.160  -5.724 1.00 . A A . 106 SER CB   1 1 
        4  7846 1 1  99 SER H    H  10.852 -12.121  -6.338 1.00 . A A . 106 SER H    1 1 
        4  7847 1 1  99 SER HA   H   8.774 -10.098  -5.842 1.00 . A A . 106 SER HA   1 1 
        4  7848 1 1  99 SER HB2  H   7.534 -12.172  -4.890 1.00 . A A . 106 SER HB2  1 1 
        4  7849 1 1  99 SER HB3  H   7.671 -11.998  -6.640 1.00 . A A . 106 SER HB3  1 1 
        4  7850 1 1  99 SER HG   H   8.219 -14.108  -5.932 1.00 . A A . 106 SER HG   1 1 
        4  7851 1 1  99 SER N    N  10.408 -11.247  -6.360 1.00 . A A . 106 SER N    1 1 
        4  7852 1 1  99 SER O    O   8.777 -11.141  -3.177 1.00 . A A . 106 SER O    1 1 
        4  7853 1 1  99 SER OG   O   8.872 -13.417  -5.797 1.00 . A A . 106 SER OG   1 1 
        4  7854 1 1 100 ARG C    C  10.545  -9.346  -1.693 1.00 . A A . 107 ARG C    1 1 
        4  7855 1 1 100 ARG CA   C  11.336 -10.428  -2.420 1.00 . A A . 107 ARG CA   1 1 
        4  7856 1 1 100 ARG CB   C  12.826 -10.086  -2.402 1.00 . A A . 107 ARG CB   1 1 
        4  7857 1 1 100 ARG CD   C  14.481 -10.020  -4.290 1.00 . A A . 107 ARG CD   1 1 
        4  7858 1 1 100 ARG CG   C  13.651 -10.908  -3.380 1.00 . A A . 107 ARG CG   1 1 
        4  7859 1 1 100 ARG CZ   C  16.461  -9.188  -3.076 1.00 . A A . 107 ARG CZ   1 1 
        4  7860 1 1 100 ARG H    H  11.480 -10.400  -4.534 1.00 . A A . 107 ARG H    1 1 
        4  7861 1 1 100 ARG HA   H  11.185 -11.369  -1.916 1.00 . A A . 107 ARG HA   1 1 
        4  7862 1 1 100 ARG HB2  H  12.947  -9.041  -2.650 1.00 . A A . 107 ARG HB2  1 1 
        4  7863 1 1 100 ARG HB3  H  13.210 -10.257  -1.408 1.00 . A A . 107 ARG HB3  1 1 
        4  7864 1 1 100 ARG HD2  H  15.177 -10.635  -4.839 1.00 . A A . 107 ARG HD2  1 1 
        4  7865 1 1 100 ARG HD3  H  13.821  -9.520  -4.983 1.00 . A A . 107 ARG HD3  1 1 
        4  7866 1 1 100 ARG HE   H  14.772  -8.160  -3.360 1.00 . A A . 107 ARG HE   1 1 
        4  7867 1 1 100 ARG HG2  H  14.311 -11.555  -2.824 1.00 . A A . 107 ARG HG2  1 1 
        4  7868 1 1 100 ARG HG3  H  12.984 -11.504  -3.985 1.00 . A A . 107 ARG HG3  1 1 
        4  7869 1 1 100 ARG HH11 H  16.654 -11.077  -3.775 1.00 . A A . 107 ARG HH11 1 1 
        4  7870 1 1 100 ARG HH12 H  18.030 -10.455  -2.929 1.00 . A A . 107 ARG HH12 1 1 
        4  7871 1 1 100 ARG HH21 H  16.584  -7.348  -2.248 1.00 . A A . 107 ARG HH21 1 1 
        4  7872 1 1 100 ARG HH22 H  17.992  -8.342  -2.063 1.00 . A A . 107 ARG HH22 1 1 
        4  7873 1 1 100 ARG N    N  10.862 -10.570  -3.792 1.00 . A A . 107 ARG N    1 1 
        4  7874 1 1 100 ARG NE   N  15.222  -9.013  -3.535 1.00 . A A . 107 ARG NE   1 1 
        4  7875 1 1 100 ARG NH1  N  17.100 -10.334  -3.277 1.00 . A A . 107 ARG NH1  1 1 
        4  7876 1 1 100 ARG NH2  N  17.061  -8.213  -2.407 1.00 . A A . 107 ARG NH2  1 1 
        4  7877 1 1 100 ARG O    O  10.386  -9.390  -0.473 1.00 . A A . 107 ARG O    1 1 
        4  7878 1 1 101 TRP C    C   7.898  -7.750  -1.444 1.00 . A A . 108 TRP C    1 1 
        4  7879 1 1 101 TRP CA   C   9.277  -7.276  -1.897 1.00 . A A . 108 TRP CA   1 1 
        4  7880 1 1 101 TRP CB   C   9.131  -6.156  -2.928 1.00 . A A . 108 TRP CB   1 1 
        4  7881 1 1 101 TRP CD1  C  10.983  -5.636  -4.621 1.00 . A A . 108 TRP CD1  1 1 
        4  7882 1 1 101 TRP CD2  C  11.380  -4.868  -2.557 1.00 . A A . 108 TRP CD2  1 1 
        4  7883 1 1 101 TRP CE2  C  12.466  -4.517  -3.381 1.00 . A A . 108 TRP CE2  1 1 
        4  7884 1 1 101 TRP CE3  C  11.405  -4.489  -1.213 1.00 . A A . 108 TRP CE3  1 1 
        4  7885 1 1 101 TRP CG   C  10.443  -5.582  -3.369 1.00 . A A . 108 TRP CG   1 1 
        4  7886 1 1 101 TRP CH2  C  13.562  -3.449  -1.582 1.00 . A A . 108 TRP CH2  1 1 
        4  7887 1 1 101 TRP CZ2  C  13.565  -3.807  -2.903 1.00 . A A . 108 TRP CZ2  1 1 
        4  7888 1 1 101 TRP CZ3  C  12.495  -3.784  -0.738 1.00 . A A . 108 TRP CZ3  1 1 
        4  7889 1 1 101 TRP H    H  10.217  -8.400  -3.422 1.00 . A A . 108 TRP H    1 1 
        4  7890 1 1 101 TRP HA   H   9.813  -6.896  -1.040 1.00 . A A . 108 TRP HA   1 1 
        4  7891 1 1 101 TRP HB2  H   8.626  -6.543  -3.800 1.00 . A A . 108 TRP HB2  1 1 
        4  7892 1 1 101 TRP HB3  H   8.543  -5.358  -2.501 1.00 . A A . 108 TRP HB3  1 1 
        4  7893 1 1 101 TRP HD1  H  10.513  -6.115  -5.467 1.00 . A A . 108 TRP HD1  1 1 
        4  7894 1 1 101 TRP HE1  H  12.783  -4.903  -5.419 1.00 . A A . 108 TRP HE1  1 1 
        4  7895 1 1 101 TRP HE3  H  10.591  -4.738  -0.548 1.00 . A A . 108 TRP HE3  1 1 
        4  7896 1 1 101 TRP HH2  H  14.393  -2.899  -1.169 1.00 . A A . 108 TRP HH2  1 1 
        4  7897 1 1 101 TRP HZ2  H  14.396  -3.541  -3.540 1.00 . A A . 108 TRP HZ2  1 1 
        4  7898 1 1 101 TRP HZ3  H  12.532  -3.483   0.298 1.00 . A A . 108 TRP HZ3  1 1 
        4  7899 1 1 101 TRP N    N  10.053  -8.376  -2.456 1.00 . A A . 108 TRP N    1 1 
        4  7900 1 1 101 TRP NE1  N  12.201  -4.998  -4.637 1.00 . A A . 108 TRP NE1  1 1 
        4  7901 1 1 101 TRP O    O   7.387  -7.302  -0.417 1.00 . A A . 108 TRP O    1 1 
        4  7902 1 1 102 ARG C    C   6.086 -10.426  -1.009 1.00 . A A . 109 ARG C    1 1 
        4  7903 1 1 102 ARG CA   C   5.978  -9.179  -1.882 1.00 . A A . 109 ARG CA   1 1 
        4  7904 1 1 102 ARG CB   C   5.196  -9.498  -3.159 1.00 . A A . 109 ARG CB   1 1 
        4  7905 1 1 102 ARG CD   C   5.269 -10.590  -5.420 1.00 . A A . 109 ARG CD   1 1 
        4  7906 1 1 102 ARG CG   C   5.824 -10.592  -4.005 1.00 . A A . 109 ARG CG   1 1 
        4  7907 1 1 102 ARG CZ   C   3.768 -12.016  -6.757 1.00 . A A . 109 ARG CZ   1 1 
        4  7908 1 1 102 ARG H    H   7.754  -8.974  -3.021 1.00 . A A . 109 ARG H    1 1 
        4  7909 1 1 102 ARG HA   H   5.450  -8.416  -1.331 1.00 . A A . 109 ARG HA   1 1 
        4  7910 1 1 102 ARG HB2  H   4.198  -9.812  -2.886 1.00 . A A . 109 ARG HB2  1 1 
        4  7911 1 1 102 ARG HB3  H   5.129  -8.603  -3.759 1.00 . A A . 109 ARG HB3  1 1 
        4  7912 1 1 102 ARG HD2  H   4.908  -9.598  -5.649 1.00 . A A . 109 ARG HD2  1 1 
        4  7913 1 1 102 ARG HD3  H   6.063 -10.850  -6.104 1.00 . A A . 109 ARG HD3  1 1 
        4  7914 1 1 102 ARG HE   H   3.712 -11.842  -4.769 1.00 . A A . 109 ARG HE   1 1 
        4  7915 1 1 102 ARG HG2  H   6.890 -10.433  -4.048 1.00 . A A . 109 ARG HG2  1 1 
        4  7916 1 1 102 ARG HG3  H   5.619 -11.549  -3.549 1.00 . A A . 109 ARG HG3  1 1 
        4  7917 1 1 102 ARG HH11 H   5.126 -10.980  -7.842 1.00 . A A . 109 ARG HH11 1 1 
        4  7918 1 1 102 ARG HH12 H   4.059 -11.991  -8.757 1.00 . A A . 109 ARG HH12 1 1 
        4  7919 1 1 102 ARG HH21 H   2.309 -13.173  -5.972 1.00 . A A . 109 ARG HH21 1 1 
        4  7920 1 1 102 ARG HH22 H   2.459 -13.236  -7.696 1.00 . A A . 109 ARG HH22 1 1 
        4  7921 1 1 102 ARG N    N   7.300  -8.654  -2.213 1.00 . A A . 109 ARG N    1 1 
        4  7922 1 1 102 ARG NE   N   4.172 -11.541  -5.581 1.00 . A A . 109 ARG NE   1 1 
        4  7923 1 1 102 ARG NH1  N   4.367 -11.630  -7.877 1.00 . A A . 109 ARG NH1  1 1 
        4  7924 1 1 102 ARG NH2  N   2.763 -12.879  -6.813 1.00 . A A . 109 ARG NH2  1 1 
        4  7925 1 1 102 ARG O    O   5.175 -10.738  -0.242 1.00 . A A . 109 ARG O    1 1 
        4  7926 1 1 103 ASP C    C   7.554 -12.014   1.144 1.00 . A A . 110 ASP C    1 1 
        4  7927 1 1 103 ASP CA   C   7.426 -12.346  -0.340 1.00 . A A . 110 ASP CA   1 1 
        4  7928 1 1 103 ASP CB   C   8.684 -13.071  -0.825 1.00 . A A . 110 ASP CB   1 1 
        4  7929 1 1 103 ASP CG   C   8.361 -14.268  -1.697 1.00 . A A . 110 ASP CG   1 1 
        4  7930 1 1 103 ASP H    H   7.898 -10.839  -1.750 1.00 . A A . 110 ASP H    1 1 
        4  7931 1 1 103 ASP HA   H   6.572 -12.992  -0.479 1.00 . A A . 110 ASP HA   1 1 
        4  7932 1 1 103 ASP HB2  H   9.290 -12.385  -1.397 1.00 . A A . 110 ASP HB2  1 1 
        4  7933 1 1 103 ASP HB3  H   9.248 -13.414   0.031 1.00 . A A . 110 ASP HB3  1 1 
        4  7934 1 1 103 ASP N    N   7.205 -11.135  -1.124 1.00 . A A . 110 ASP N    1 1 
        4  7935 1 1 103 ASP O    O   7.195 -12.817   2.004 1.00 . A A . 110 ASP O    1 1 
        4  7936 1 1 103 ASP OD1  O   7.608 -15.151  -1.238 1.00 . A A . 110 ASP OD1  1 1 
        4  7937 1 1 103 ASP OD2  O   8.864 -14.322  -2.839 1.00 . A A . 110 ASP OD2  1 1 
        4  7938 1 1 104 THR C    C   6.975 -10.570   3.632 1.00 . A A . 111 THR C    1 1 
        4  7939 1 1 104 THR CA   C   8.250 -10.376   2.813 1.00 . A A . 111 THR CA   1 1 
        4  7940 1 1 104 THR CB   C   8.664  -8.903   2.834 1.00 . A A . 111 THR CB   1 1 
        4  7941 1 1 104 THR CG2  C   9.890  -8.644   3.676 1.00 . A A . 111 THR CG2  1 1 
        4  7942 1 1 104 THR H    H   8.339 -10.227   0.708 1.00 . A A . 111 THR H    1 1 
        4  7943 1 1 104 THR HA   H   9.039 -10.967   3.252 1.00 . A A . 111 THR HA   1 1 
        4  7944 1 1 104 THR HB   H   7.853  -8.317   3.241 1.00 . A A . 111 THR HB   1 1 
        4  7945 1 1 104 THR HG1  H   8.179  -7.946   1.195 1.00 . A A . 111 THR HG1  1 1 
        4  7946 1 1 104 THR HG21 H   9.591  -8.394   4.683 1.00 . A A . 111 THR HG21 1 1 
        4  7947 1 1 104 THR HG22 H  10.450  -7.824   3.251 1.00 . A A . 111 THR HG22 1 1 
        4  7948 1 1 104 THR HG23 H  10.507  -9.530   3.692 1.00 . A A . 111 THR HG23 1 1 
        4  7949 1 1 104 THR N    N   8.069 -10.823   1.436 1.00 . A A . 111 THR N    1 1 
        4  7950 1 1 104 THR O    O   5.870 -10.340   3.142 1.00 . A A . 111 THR O    1 1 
        4  7951 1 1 104 THR OG1  O   8.936  -8.436   1.524 1.00 . A A . 111 THR OG1  1 1 
        4  7952 1 1 105 LYS C    C   5.228  -9.914   5.978 1.00 . A A . 112 LYS C    1 1 
        4  7953 1 1 105 LYS CA   C   6.006 -11.209   5.771 1.00 . A A . 112 LYS CA   1 1 
        4  7954 1 1 105 LYS CB   C   6.484 -11.751   7.119 1.00 . A A . 112 LYS CB   1 1 
        4  7955 1 1 105 LYS CD   C   5.565 -12.304   9.393 1.00 . A A . 112 LYS CD   1 1 
        4  7956 1 1 105 LYS CE   C   4.599 -11.257   9.927 1.00 . A A . 112 LYS CE   1 1 
        4  7957 1 1 105 LYS CG   C   5.406 -12.494   7.892 1.00 . A A . 112 LYS CG   1 1 
        4  7958 1 1 105 LYS H    H   8.048 -11.153   5.216 1.00 . A A . 112 LYS H    1 1 
        4  7959 1 1 105 LYS HA   H   5.357 -11.937   5.309 1.00 . A A . 112 LYS HA   1 1 
        4  7960 1 1 105 LYS HB2  H   7.308 -12.430   6.951 1.00 . A A . 112 LYS HB2  1 1 
        4  7961 1 1 105 LYS HB3  H   6.827 -10.926   7.726 1.00 . A A . 112 LYS HB3  1 1 
        4  7962 1 1 105 LYS HD2  H   5.369 -13.243   9.887 1.00 . A A . 112 LYS HD2  1 1 
        4  7963 1 1 105 LYS HD3  H   6.576 -11.988   9.601 1.00 . A A . 112 LYS HD3  1 1 
        4  7964 1 1 105 LYS HE2  H   5.109 -10.663  10.671 1.00 . A A . 112 LYS HE2  1 1 
        4  7965 1 1 105 LYS HE3  H   4.291 -10.621   9.110 1.00 . A A . 112 LYS HE3  1 1 
        4  7966 1 1 105 LYS HG2  H   4.439 -12.120   7.593 1.00 . A A . 112 LYS HG2  1 1 
        4  7967 1 1 105 LYS HG3  H   5.474 -13.548   7.663 1.00 . A A . 112 LYS HG3  1 1 
        4  7968 1 1 105 LYS HZ1  H   2.660 -12.025   9.819 1.00 . A A . 112 LYS HZ1  1 1 
        4  7969 1 1 105 LYS HZ2  H   3.011 -11.255  11.284 1.00 . A A . 112 LYS HZ2  1 1 
        4  7970 1 1 105 LYS HZ3  H   3.639 -12.794  10.967 1.00 . A A . 112 LYS HZ3  1 1 
        4  7971 1 1 105 LYS N    N   7.141 -10.990   4.882 1.00 . A A . 112 LYS N    1 1 
        4  7972 1 1 105 LYS NZ   N   3.393 -11.876  10.542 1.00 . A A . 112 LYS NZ   1 1 
        4  7973 1 1 105 LYS O    O   4.008  -9.930   6.140 1.00 . A A . 112 LYS O    1 1 
        4  7974 1 1 106 ILE C    C   4.377  -7.172   4.997 1.00 . A A . 113 ILE C    1 1 
        4  7975 1 1 106 ILE CA   C   5.324  -7.490   6.148 1.00 . A A . 113 ILE CA   1 1 
        4  7976 1 1 106 ILE CB   C   6.385  -6.374   6.250 1.00 . A A . 113 ILE CB   1 1 
        4  7977 1 1 106 ILE CD1  C   8.285  -5.241   4.992 1.00 . A A . 113 ILE CD1  1 1 
        4  7978 1 1 106 ILE CG1  C   7.221  -6.315   4.971 1.00 . A A . 113 ILE CG1  1 1 
        4  7979 1 1 106 ILE CG2  C   7.281  -6.601   7.458 1.00 . A A . 113 ILE CG2  1 1 
        4  7980 1 1 106 ILE H    H   6.913  -8.850   5.830 1.00 . A A . 113 ILE H    1 1 
        4  7981 1 1 106 ILE HA   H   4.761  -7.510   7.070 1.00 . A A . 113 ILE HA   1 1 
        4  7982 1 1 106 ILE HB   H   5.875  -5.432   6.382 1.00 . A A . 113 ILE HB   1 1 
        4  7983 1 1 106 ILE HD11 H   9.079  -5.506   4.312 1.00 . A A . 113 ILE HD11 1 1 
        4  7984 1 1 106 ILE HD12 H   8.684  -5.150   5.991 1.00 . A A . 113 ILE HD12 1 1 
        4  7985 1 1 106 ILE HD13 H   7.852  -4.299   4.691 1.00 . A A . 113 ILE HD13 1 1 
        4  7986 1 1 106 ILE HG12 H   7.713  -7.265   4.830 1.00 . A A . 113 ILE HG12 1 1 
        4  7987 1 1 106 ILE HG13 H   6.568  -6.124   4.132 1.00 . A A . 113 ILE HG13 1 1 
        4  7988 1 1 106 ILE HG21 H   6.755  -6.313   8.357 1.00 . A A . 113 ILE HG21 1 1 
        4  7989 1 1 106 ILE HG22 H   8.176  -6.004   7.357 1.00 . A A . 113 ILE HG22 1 1 
        4  7990 1 1 106 ILE HG23 H   7.549  -7.646   7.516 1.00 . A A . 113 ILE HG23 1 1 
        4  7991 1 1 106 ILE N    N   5.944  -8.796   5.967 1.00 . A A . 113 ILE N    1 1 
        4  7992 1 1 106 ILE O    O   3.316  -6.580   5.197 1.00 . A A . 113 ILE O    1 1 
        4  7993 1 1 107 ALA C    C   2.697  -8.196   2.625 1.00 . A A . 114 ALA C    1 1 
        4  7994 1 1 107 ALA CA   C   3.955  -7.334   2.605 1.00 . A A . 114 ALA CA   1 1 
        4  7995 1 1 107 ALA CB   C   4.767  -7.607   1.348 1.00 . A A . 114 ALA CB   1 1 
        4  7996 1 1 107 ALA H    H   5.624  -8.040   3.698 1.00 . A A . 114 ALA H    1 1 
        4  7997 1 1 107 ALA HA   H   3.666  -6.293   2.602 1.00 . A A . 114 ALA HA   1 1 
        4  7998 1 1 107 ALA HB1  H   4.104  -7.915   0.552 1.00 . A A . 114 ALA HB1  1 1 
        4  7999 1 1 107 ALA HB2  H   5.483  -8.390   1.543 1.00 . A A . 114 ALA HB2  1 1 
        4  8000 1 1 107 ALA HB3  H   5.287  -6.707   1.053 1.00 . A A . 114 ALA HB3  1 1 
        4  8001 1 1 107 ALA N    N   4.768  -7.572   3.791 1.00 . A A . 114 ALA N    1 1 
        4  8002 1 1 107 ALA O    O   1.624  -7.755   2.215 1.00 . A A . 114 ALA O    1 1 
        4  8003 1 1 108 GLN C    C   0.711  -9.901   4.237 1.00 . A A . 115 GLN C    1 1 
        4  8004 1 1 108 GLN CA   C   1.715 -10.353   3.181 1.00 . A A . 115 GLN CA   1 1 
        4  8005 1 1 108 GLN CB   C   2.210 -11.764   3.502 1.00 . A A . 115 GLN CB   1 1 
        4  8006 1 1 108 GLN CD   C   2.833 -12.973   1.375 1.00 . A A . 115 GLN CD   1 1 
        4  8007 1 1 108 GLN CG   C   3.337 -12.234   2.598 1.00 . A A . 115 GLN CG   1 1 
        4  8008 1 1 108 GLN H    H   3.721  -9.720   3.418 1.00 . A A . 115 GLN H    1 1 
        4  8009 1 1 108 GLN HA   H   1.227 -10.362   2.218 1.00 . A A . 115 GLN HA   1 1 
        4  8010 1 1 108 GLN HB2  H   2.563 -11.786   4.523 1.00 . A A . 115 GLN HB2  1 1 
        4  8011 1 1 108 GLN HB3  H   1.385 -12.454   3.402 1.00 . A A . 115 GLN HB3  1 1 
        4  8012 1 1 108 GLN HE21 H   4.281 -12.179   0.267 1.00 . A A . 115 GLN HE21 1 1 
        4  8013 1 1 108 GLN HE22 H   3.202 -13.245  -0.560 1.00 . A A . 115 GLN HE22 1 1 
        4  8014 1 1 108 GLN HG2  H   3.903 -11.374   2.272 1.00 . A A . 115 GLN HG2  1 1 
        4  8015 1 1 108 GLN HG3  H   3.981 -12.895   3.160 1.00 . A A . 115 GLN HG3  1 1 
        4  8016 1 1 108 GLN N    N   2.839  -9.427   3.105 1.00 . A A . 115 GLN N    1 1 
        4  8017 1 1 108 GLN NE2  N   3.507 -12.780   0.247 1.00 . A A . 115 GLN NE2  1 1 
        4  8018 1 1 108 GLN O    O  -0.496 -10.072   4.074 1.00 . A A . 115 GLN O    1 1 
        4  8019 1 1 108 GLN OE1  O   1.849 -13.709   1.442 1.00 . A A . 115 GLN OE1  1 1 
        4  8020 1 1 109 ASP C    C  -0.197  -7.461   6.092 1.00 . A A . 116 ASP C    1 1 
        4  8021 1 1 109 ASP CA   C   0.370  -8.846   6.404 1.00 . A A . 116 ASP CA   1 1 
        4  8022 1 1 109 ASP CB   C   1.157  -8.802   7.714 1.00 . A A . 116 ASP CB   1 1 
        4  8023 1 1 109 ASP CG   C   0.333  -9.265   8.899 1.00 . A A . 116 ASP CG   1 1 
        4  8024 1 1 109 ASP H    H   2.192  -9.215   5.392 1.00 . A A . 116 ASP H    1 1 
        4  8025 1 1 109 ASP HA   H  -0.450  -9.539   6.511 1.00 . A A . 116 ASP HA   1 1 
        4  8026 1 1 109 ASP HB2  H   2.022  -9.443   7.629 1.00 . A A . 116 ASP HB2  1 1 
        4  8027 1 1 109 ASP HB3  H   1.483  -7.788   7.898 1.00 . A A . 116 ASP HB3  1 1 
        4  8028 1 1 109 ASP N    N   1.221  -9.323   5.320 1.00 . A A . 116 ASP N    1 1 
        4  8029 1 1 109 ASP O    O  -1.132  -7.002   6.749 1.00 . A A . 116 ASP O    1 1 
        4  8030 1 1 109 ASP OD1  O  -0.584  -8.523   9.310 1.00 . A A . 116 ASP OD1  1 1 
        4  8031 1 1 109 ASP OD2  O   0.606 -10.368   9.418 1.00 . A A . 116 ASP OD2  1 1 
        4  8032 1 1 110 PHE C    C  -1.568  -5.445   4.405 1.00 . A A . 117 PHE C    1 1 
        4  8033 1 1 110 PHE CA   C  -0.071  -5.466   4.698 1.00 . A A . 117 PHE CA   1 1 
        4  8034 1 1 110 PHE CB   C   0.704  -4.996   3.465 1.00 . A A . 117 PHE CB   1 1 
        4  8035 1 1 110 PHE CD1  C   1.080  -2.630   4.201 1.00 . A A . 117 PHE CD1  1 1 
        4  8036 1 1 110 PHE CD2  C   0.092  -3.009   2.065 1.00 . A A . 117 PHE CD2  1 1 
        4  8037 1 1 110 PHE CE1  C   1.008  -1.266   3.998 1.00 . A A . 117 PHE CE1  1 1 
        4  8038 1 1 110 PHE CE2  C   0.016  -1.645   1.854 1.00 . A A . 117 PHE CE2  1 1 
        4  8039 1 1 110 PHE CG   C   0.624  -3.515   3.239 1.00 . A A . 117 PHE CG   1 1 
        4  8040 1 1 110 PHE CZ   C   0.475  -0.772   2.823 1.00 . A A . 117 PHE CZ   1 1 
        4  8041 1 1 110 PHE H    H   1.119  -7.209   4.604 1.00 . A A . 117 PHE H    1 1 
        4  8042 1 1 110 PHE HA   H   0.134  -4.793   5.517 1.00 . A A . 117 PHE HA   1 1 
        4  8043 1 1 110 PHE HB2  H   1.744  -5.258   3.581 1.00 . A A . 117 PHE HB2  1 1 
        4  8044 1 1 110 PHE HB3  H   0.307  -5.490   2.591 1.00 . A A . 117 PHE HB3  1 1 
        4  8045 1 1 110 PHE HD1  H   1.497  -3.017   5.120 1.00 . A A . 117 PHE HD1  1 1 
        4  8046 1 1 110 PHE HD2  H  -0.268  -3.691   1.308 1.00 . A A . 117 PHE HD2  1 1 
        4  8047 1 1 110 PHE HE1  H   1.368  -0.586   4.756 1.00 . A A . 117 PHE HE1  1 1 
        4  8048 1 1 110 PHE HE2  H  -0.400  -1.262   0.934 1.00 . A A . 117 PHE HE2  1 1 
        4  8049 1 1 110 PHE HZ   H   0.417   0.294   2.661 1.00 . A A . 117 PHE HZ   1 1 
        4  8050 1 1 110 PHE N    N   0.376  -6.797   5.090 1.00 . A A . 117 PHE N    1 1 
        4  8051 1 1 110 PHE O    O  -2.290  -4.568   4.880 1.00 . A A . 117 PHE O    1 1 
        4  8052 1 1 111 LEU C    C  -4.113  -7.688   3.945 1.00 . A A . 118 LEU C    1 1 
        4  8053 1 1 111 LEU CA   C  -3.441  -6.497   3.265 1.00 . A A . 118 LEU CA   1 1 
        4  8054 1 1 111 LEU CB   C  -3.602  -6.609   1.746 1.00 . A A . 118 LEU CB   1 1 
        4  8055 1 1 111 LEU CD1  C  -3.665  -5.437  -0.470 1.00 . A A . 118 LEU CD1  1 1 
        4  8056 1 1 111 LEU CD2  C  -3.465  -4.099   1.632 1.00 . A A . 118 LEU CD2  1 1 
        4  8057 1 1 111 LEU CG   C  -3.098  -5.406   0.941 1.00 . A A . 118 LEU CG   1 1 
        4  8058 1 1 111 LEU H    H  -1.406  -7.082   3.268 1.00 . A A . 118 LEU H    1 1 
        4  8059 1 1 111 LEU HA   H  -3.921  -5.592   3.600 1.00 . A A . 118 LEU HA   1 1 
        4  8060 1 1 111 LEU HB2  H  -3.066  -7.486   1.414 1.00 . A A . 118 LEU HB2  1 1 
        4  8061 1 1 111 LEU HB3  H  -4.649  -6.747   1.526 1.00 . A A . 118 LEU HB3  1 1 
        4  8062 1 1 111 LEU HD11 H  -3.772  -6.461  -0.792 1.00 . A A . 118 LEU HD11 1 1 
        4  8063 1 1 111 LEU HD12 H  -2.995  -4.917  -1.138 1.00 . A A . 118 LEU HD12 1 1 
        4  8064 1 1 111 LEU HD13 H  -4.631  -4.953  -0.479 1.00 . A A . 118 LEU HD13 1 1 
        4  8065 1 1 111 LEU HD21 H  -3.321  -3.278   0.947 1.00 . A A . 118 LEU HD21 1 1 
        4  8066 1 1 111 LEU HD22 H  -2.837  -3.962   2.498 1.00 . A A . 118 LEU HD22 1 1 
        4  8067 1 1 111 LEU HD23 H  -4.500  -4.134   1.939 1.00 . A A . 118 LEU HD23 1 1 
        4  8068 1 1 111 LEU HG   H  -2.021  -5.455   0.867 1.00 . A A . 118 LEU HG   1 1 
        4  8069 1 1 111 LEU N    N  -2.029  -6.412   3.619 1.00 . A A . 118 LEU N    1 1 
        4  8070 1 1 111 LEU O    O  -5.133  -8.187   3.472 1.00 . A A . 118 LEU O    1 1 
        4  8071 1 1 112 GLN C    C  -4.146 -10.511   4.902 1.00 . A A . 119 GLN C    1 1 
        4  8072 1 1 112 GLN CA   C  -4.086  -9.273   5.789 1.00 . A A . 119 GLN CA   1 1 
        4  8073 1 1 112 GLN CB   C  -5.482  -8.936   6.317 1.00 . A A . 119 GLN CB   1 1 
        4  8074 1 1 112 GLN CD   C  -6.891  -7.431   7.776 1.00 . A A . 119 GLN CD   1 1 
        4  8075 1 1 112 GLN CG   C  -5.490  -7.814   7.342 1.00 . A A . 119 GLN CG   1 1 
        4  8076 1 1 112 GLN H    H  -2.723  -7.707   5.385 1.00 . A A . 119 GLN H    1 1 
        4  8077 1 1 112 GLN HA   H  -3.434  -9.474   6.625 1.00 . A A . 119 GLN HA   1 1 
        4  8078 1 1 112 GLN HB2  H  -6.107  -8.640   5.486 1.00 . A A . 119 GLN HB2  1 1 
        4  8079 1 1 112 GLN HB3  H  -5.903  -9.818   6.776 1.00 . A A . 119 GLN HB3  1 1 
        4  8080 1 1 112 GLN HE21 H  -7.132  -6.345   6.128 1.00 . A A . 119 GLN HE21 1 1 
        4  8081 1 1 112 GLN HE22 H  -8.477  -6.373   7.213 1.00 . A A . 119 GLN HE22 1 1 
        4  8082 1 1 112 GLN HG2  H  -4.934  -8.133   8.210 1.00 . A A . 119 GLN HG2  1 1 
        4  8083 1 1 112 GLN HG3  H  -5.013  -6.946   6.909 1.00 . A A . 119 GLN HG3  1 1 
        4  8084 1 1 112 GLN N    N  -3.536  -8.141   5.054 1.00 . A A . 119 GLN N    1 1 
        4  8085 1 1 112 GLN NE2  N  -7.568  -6.636   6.956 1.00 . A A . 119 GLN NE2  1 1 
        4  8086 1 1 112 GLN O    O  -5.168 -11.197   4.839 1.00 . A A . 119 GLN O    1 1 
        4  8087 1 1 112 GLN OE1  O  -7.359  -7.846   8.837 1.00 . A A . 119 GLN OE1  1 1 
        4  8088 1 1 113 LEU C    C  -2.421 -13.166   4.064 1.00 . A A . 120 LEU C    1 1 
        4  8089 1 1 113 LEU CA   C  -2.965 -11.946   3.328 1.00 . A A . 120 LEU CA   1 1 
        4  8090 1 1 113 LEU CB   C  -2.081 -11.627   2.119 1.00 . A A . 120 LEU CB   1 1 
        4  8091 1 1 113 LEU CD1  C  -0.940  -9.814   0.813 1.00 . A A . 120 LEU CD1  1 1 
        4  8092 1 1 113 LEU CD2  C  -3.431 -10.035   0.732 1.00 . A A . 120 LEU CD2  1 1 
        4  8093 1 1 113 LEU CG   C  -2.189 -10.193   1.595 1.00 . A A . 120 LEU CG   1 1 
        4  8094 1 1 113 LEU H    H  -2.262 -10.206   4.307 1.00 . A A . 120 LEU H    1 1 
        4  8095 1 1 113 LEU HA   H  -3.964 -12.166   2.984 1.00 . A A . 120 LEU HA   1 1 
        4  8096 1 1 113 LEU HB2  H  -1.052 -11.812   2.394 1.00 . A A . 120 LEU HB2  1 1 
        4  8097 1 1 113 LEU HB3  H  -2.348 -12.300   1.317 1.00 . A A . 120 LEU HB3  1 1 
        4  8098 1 1 113 LEU HD11 H  -0.264  -9.272   1.457 1.00 . A A . 120 LEU HD11 1 1 
        4  8099 1 1 113 LEU HD12 H  -1.216  -9.191  -0.025 1.00 . A A . 120 LEU HD12 1 1 
        4  8100 1 1 113 LEU HD13 H  -0.456 -10.710   0.452 1.00 . A A . 120 LEU HD13 1 1 
        4  8101 1 1 113 LEU HD21 H  -3.628 -10.959   0.211 1.00 . A A . 120 LEU HD21 1 1 
        4  8102 1 1 113 LEU HD22 H  -3.273  -9.243   0.015 1.00 . A A . 120 LEU HD22 1 1 
        4  8103 1 1 113 LEU HD23 H  -4.275  -9.789   1.360 1.00 . A A . 120 LEU HD23 1 1 
        4  8104 1 1 113 LEU HG   H  -2.274  -9.516   2.433 1.00 . A A . 120 LEU HG   1 1 
        4  8105 1 1 113 LEU N    N  -3.042 -10.792   4.216 1.00 . A A . 120 LEU N    1 1 
        4  8106 1 1 113 LEU O    O  -1.649 -13.948   3.507 1.00 . A A . 120 LEU O    1 1 
        4  8107 1 1 114 SER C    C  -3.460 -14.836   7.147 1.00 . A A . 121 SER C    1 1 
        4  8108 1 1 114 SER CA   C  -2.388 -14.448   6.134 1.00 . A A . 121 SER CA   1 1 
        4  8109 1 1 114 SER CB   C  -1.086 -14.102   6.857 1.00 . A A . 121 SER CB   1 1 
        4  8110 1 1 114 SER H    H  -3.445 -12.667   5.704 1.00 . A A . 121 SER H    1 1 
        4  8111 1 1 114 SER HA   H  -2.212 -15.286   5.475 1.00 . A A . 121 SER HA   1 1 
        4  8112 1 1 114 SER HB2  H  -1.035 -13.035   7.011 1.00 . A A . 121 SER HB2  1 1 
        4  8113 1 1 114 SER HB3  H  -1.061 -14.606   7.812 1.00 . A A . 121 SER HB3  1 1 
        4  8114 1 1 114 SER HG   H  -0.079 -14.249   5.182 1.00 . A A . 121 SER HG   1 1 
        4  8115 1 1 114 SER N    N  -2.830 -13.323   5.318 1.00 . A A . 121 SER N    1 1 
        4  8116 1 1 114 SER O    O  -4.331 -14.033   7.481 1.00 . A A . 121 SER O    1 1 
        4  8117 1 1 114 SER OG   O   0.042 -14.506   6.099 1.00 . A A . 121 SER OG   1 1 
        4  8118 1 1 115 LYS C    C  -3.720 -16.698   9.989 1.00 . A A . 122 LYS C    1 1 
        4  8119 1 1 115 LYS CA   C  -4.358 -16.563   8.607 1.00 . A A . 122 LYS CA   1 1 
        4  8120 1 1 115 LYS CB   C  -4.923 -17.913   8.160 1.00 . A A . 122 LYS CB   1 1 
        4  8121 1 1 115 LYS CD   C  -6.144 -19.223   6.397 1.00 . A A . 122 LYS CD   1 1 
        4  8122 1 1 115 LYS CE   C  -4.973 -20.047   5.885 1.00 . A A . 122 LYS CE   1 1 
        4  8123 1 1 115 LYS CG   C  -5.697 -17.843   6.853 1.00 . A A . 122 LYS CG   1 1 
        4  8124 1 1 115 LYS H    H  -2.674 -16.666   7.328 1.00 . A A . 122 LYS H    1 1 
        4  8125 1 1 115 LYS HA   H  -5.163 -15.847   8.666 1.00 . A A . 122 LYS HA   1 1 
        4  8126 1 1 115 LYS HB2  H  -4.107 -18.608   8.034 1.00 . A A . 122 LYS HB2  1 1 
        4  8127 1 1 115 LYS HB3  H  -5.586 -18.284   8.927 1.00 . A A . 122 LYS HB3  1 1 
        4  8128 1 1 115 LYS HD2  H  -6.596 -19.739   7.232 1.00 . A A . 122 LYS HD2  1 1 
        4  8129 1 1 115 LYS HD3  H  -6.869 -19.112   5.604 1.00 . A A . 122 LYS HD3  1 1 
        4  8130 1 1 115 LYS HE2  H  -4.911 -19.933   4.813 1.00 . A A . 122 LYS HE2  1 1 
        4  8131 1 1 115 LYS HE3  H  -4.064 -19.679   6.339 1.00 . A A . 122 LYS HE3  1 1 
        4  8132 1 1 115 LYS HG2  H  -6.569 -17.223   6.996 1.00 . A A . 122 LYS HG2  1 1 
        4  8133 1 1 115 LYS HG3  H  -5.063 -17.410   6.094 1.00 . A A . 122 LYS HG3  1 1 
        4  8134 1 1 115 LYS HZ1  H  -4.208 -21.975   6.136 1.00 . A A . 122 LYS HZ1  1 1 
        4  8135 1 1 115 LYS HZ2  H  -5.793 -21.939   5.549 1.00 . A A . 122 LYS HZ2  1 1 
        4  8136 1 1 115 LYS HZ3  H  -5.490 -21.604   7.178 1.00 . A A . 122 LYS HZ3  1 1 
        4  8137 1 1 115 LYS N    N  -3.391 -16.072   7.633 1.00 . A A . 122 LYS N    1 1 
        4  8138 1 1 115 LYS NZ   N  -5.127 -21.493   6.210 1.00 . A A . 122 LYS NZ   1 1 
        4  8139 1 1 115 LYS O    O  -3.294 -17.785  10.381 1.00 . A A . 122 LYS O    1 1 
        4  8140 1 1 116 PRO C    C  -3.960 -16.270  13.116 1.00 . A A . 123 PRO C    1 1 
        4  8141 1 1 116 PRO CA   C  -3.060 -15.591  12.089 1.00 . A A . 123 PRO CA   1 1 
        4  8142 1 1 116 PRO CB   C  -2.913 -14.103  12.408 1.00 . A A . 123 PRO CB   1 1 
        4  8143 1 1 116 PRO CD   C  -4.132 -14.254  10.355 1.00 . A A . 123 PRO CD   1 1 
        4  8144 1 1 116 PRO CG   C  -3.985 -13.442  11.614 1.00 . A A . 123 PRO CG   1 1 
        4  8145 1 1 116 PRO HA   H  -2.087 -16.062  12.097 1.00 . A A . 123 PRO HA   1 1 
        4  8146 1 1 116 PRO HB2  H  -3.048 -13.944  13.468 1.00 . A A . 123 PRO HB2  1 1 
        4  8147 1 1 116 PRO HB3  H  -1.934 -13.761  12.109 1.00 . A A . 123 PRO HB3  1 1 
        4  8148 1 1 116 PRO HD2  H  -5.168 -14.293  10.051 1.00 . A A . 123 PRO HD2  1 1 
        4  8149 1 1 116 PRO HD3  H  -3.522 -13.838   9.566 1.00 . A A . 123 PRO HD3  1 1 
        4  8150 1 1 116 PRO HG2  H  -4.911 -13.446  12.172 1.00 . A A . 123 PRO HG2  1 1 
        4  8151 1 1 116 PRO HG3  H  -3.696 -12.430  11.375 1.00 . A A . 123 PRO HG3  1 1 
        4  8152 1 1 116 PRO N    N  -3.647 -15.591  10.747 1.00 . A A . 123 PRO N    1 1 
        4  8153 1 1 116 PRO O    O  -5.179 -16.318  12.951 1.00 . A A . 123 PRO O    1 1 
        4  8154 1 1 117 ASN C    C  -3.408 -17.306  16.579 1.00 . A A . 124 ASN C    1 1 
        4  8155 1 1 117 ASN CA   C  -4.100 -17.469  15.230 1.00 . A A . 124 ASN CA   1 1 
        4  8156 1 1 117 ASN CB   C  -4.257 -18.956  14.901 1.00 . A A . 124 ASN CB   1 1 
        4  8157 1 1 117 ASN CG   C  -5.344 -19.618  15.725 1.00 . A A . 124 ASN CG   1 1 
        4  8158 1 1 117 ASN H    H  -2.377 -16.723  14.251 1.00 . A A . 124 ASN H    1 1 
        4  8159 1 1 117 ASN HA   H  -5.078 -17.017  15.284 1.00 . A A . 124 ASN HA   1 1 
        4  8160 1 1 117 ASN HB2  H  -4.508 -19.063  13.856 1.00 . A A . 124 ASN HB2  1 1 
        4  8161 1 1 117 ASN HB3  H  -3.323 -19.462  15.096 1.00 . A A . 124 ASN HB3  1 1 
        4  8162 1 1 117 ASN HD21 H  -5.410 -21.147  14.454 1.00 . A A . 124 ASN HD21 1 1 
        4  8163 1 1 117 ASN HD22 H  -6.501 -21.234  15.791 1.00 . A A . 124 ASN HD22 1 1 
        4  8164 1 1 117 ASN N    N  -3.352 -16.793  14.175 1.00 . A A . 124 ASN N    1 1 
        4  8165 1 1 117 ASN ND2  N  -5.798 -20.784  15.279 1.00 . A A . 124 ASN ND2  1 1 
        4  8166 1 1 117 ASN O    O  -4.110 -17.346  17.611 1.00 . A A . 124 ASN O    1 1 
        4  8167 1 1 117 ASN OXT  O  -2.170 -17.140  16.591 1.00 . A A . 124 ASN OXT  1 1 
        4  8168 1 1 117 ASN OD1  O  -5.772 -19.088  16.749 1.00 . A A . 124 ASN OD1  1 1 
        5  8169 1 1   1 LYS C    C   6.399  -9.075 -23.351 1.00 . A A .   8 LYS C    1 1 
        5  8170 1 1   1 LYS CA   C   7.657  -9.866 -23.696 1.00 . A A .   8 LYS CA   1 1 
        5  8171 1 1   1 LYS CB   C   8.902  -9.132 -23.189 1.00 . A A .   8 LYS CB   1 1 
        5  8172 1 1   1 LYS CD   C  11.223  -9.407 -22.269 1.00 . A A .   8 LYS CD   1 1 
        5  8173 1 1   1 LYS CE   C  11.242  -8.178 -21.374 1.00 . A A .   8 LYS CE   1 1 
        5  8174 1 1   1 LYS CG   C   9.830 -10.007 -22.363 1.00 . A A .   8 LYS CG   1 1 
        5  8175 1 1   1 LYS H1   H   7.584  -9.146 -25.621 1.00 . A A .   8 LYS H1   1 1 
        5  8176 1 1   1 LYS H2   H   7.097 -10.784 -25.449 1.00 . A A .   8 LYS H2   1 1 
        5  8177 1 1   1 LYS H3   H   8.759 -10.366 -25.360 1.00 . A A .   8 LYS H3   1 1 
        5  8178 1 1   1 LYS HA   H   7.602 -10.838 -23.226 1.00 . A A .   8 LYS HA   1 1 
        5  8179 1 1   1 LYS HB2  H   9.456  -8.760 -24.038 1.00 . A A .   8 LYS HB2  1 1 
        5  8180 1 1   1 LYS HB3  H   8.592  -8.297 -22.579 1.00 . A A .   8 LYS HB3  1 1 
        5  8181 1 1   1 LYS HD2  H  11.897 -10.147 -21.861 1.00 . A A .   8 LYS HD2  1 1 
        5  8182 1 1   1 LYS HD3  H  11.551  -9.126 -23.259 1.00 . A A .   8 LYS HD3  1 1 
        5  8183 1 1   1 LYS HE2  H  11.189  -7.296 -21.994 1.00 . A A .   8 LYS HE2  1 1 
        5  8184 1 1   1 LYS HE3  H  10.383  -8.211 -20.721 1.00 . A A .   8 LYS HE3  1 1 
        5  8185 1 1   1 LYS HG2  H   9.424 -10.106 -21.367 1.00 . A A .   8 LYS HG2  1 1 
        5  8186 1 1   1 LYS HG3  H   9.897 -10.981 -22.825 1.00 . A A .   8 LYS HG3  1 1 
        5  8187 1 1   1 LYS HZ1  H  12.407  -8.776 -19.747 1.00 . A A .   8 LYS HZ1  1 1 
        5  8188 1 1   1 LYS HZ2  H  12.608  -7.151 -20.173 1.00 . A A .   8 LYS HZ2  1 1 
        5  8189 1 1   1 LYS HZ3  H  13.307  -8.365 -21.120 1.00 . A A .   8 LYS HZ3  1 1 
        5  8190 1 1   1 LYS N    N   7.786 -10.058 -25.164 1.00 . A A .   8 LYS N    1 1 
        5  8191 1 1   1 LYS NZ   N  12.478  -8.113 -20.545 1.00 . A A .   8 LYS NZ   1 1 
        5  8192 1 1   1 LYS O    O   6.377  -7.849 -23.458 1.00 . A A .   8 LYS O    1 1 
        5  8193 1 1   2 MET C    C   4.051  -8.828 -21.088 1.00 . A A .   9 MET C    1 1 
        5  8194 1 1   2 MET CA   C   4.093  -9.149 -22.579 1.00 . A A .   9 MET CA   1 1 
        5  8195 1 1   2 MET CB   C   2.917 -10.055 -22.951 1.00 . A A .   9 MET CB   1 1 
        5  8196 1 1   2 MET CE   C   0.305 -11.278 -24.175 1.00 . A A .   9 MET CE   1 1 
        5  8197 1 1   2 MET CG   C   2.978 -10.576 -24.377 1.00 . A A .   9 MET CG   1 1 
        5  8198 1 1   2 MET H    H   5.433 -10.760 -22.874 1.00 . A A .   9 MET H    1 1 
        5  8199 1 1   2 MET HA   H   4.015  -8.227 -23.135 1.00 . A A .   9 MET HA   1 1 
        5  8200 1 1   2 MET HB2  H   2.904 -10.902 -22.281 1.00 . A A .   9 MET HB2  1 1 
        5  8201 1 1   2 MET HB3  H   1.998  -9.499 -22.833 1.00 . A A .   9 MET HB3  1 1 
        5  8202 1 1   2 MET HE1  H   0.432 -10.681 -23.284 1.00 . A A .   9 MET HE1  1 1 
        5  8203 1 1   2 MET HE2  H  -0.399 -12.073 -23.980 1.00 . A A .   9 MET HE2  1 1 
        5  8204 1 1   2 MET HE3  H  -0.068 -10.655 -24.976 1.00 . A A .   9 MET HE3  1 1 
        5  8205 1 1   2 MET HG2  H   2.695  -9.780 -25.049 1.00 . A A .   9 MET HG2  1 1 
        5  8206 1 1   2 MET HG3  H   3.992 -10.881 -24.590 1.00 . A A .   9 MET HG3  1 1 
        5  8207 1 1   2 MET N    N   5.354  -9.785 -22.939 1.00 . A A .   9 MET N    1 1 
        5  8208 1 1   2 MET O    O   4.013  -9.729 -20.250 1.00 . A A .   9 MET O    1 1 
        5  8209 1 1   2 MET SD   S   1.882 -11.981 -24.651 1.00 . A A .   9 MET SD   1 1 
        5  8210 1 1   3 SER C    C   2.629  -7.280 -18.783 1.00 . A A .  10 SER C    1 1 
        5  8211 1 1   3 SER CA   C   4.023  -7.099 -19.376 1.00 . A A .  10 SER CA   1 1 
        5  8212 1 1   3 SER CB   C   4.449  -5.633 -19.271 1.00 . A A .  10 SER CB   1 1 
        5  8213 1 1   3 SER H    H   4.090  -6.868 -21.478 1.00 . A A .  10 SER H    1 1 
        5  8214 1 1   3 SER HA   H   4.719  -7.707 -18.817 1.00 . A A .  10 SER HA   1 1 
        5  8215 1 1   3 SER HB2  H   3.579  -5.001 -19.362 1.00 . A A .  10 SER HB2  1 1 
        5  8216 1 1   3 SER HB3  H   4.919  -5.465 -18.314 1.00 . A A .  10 SER HB3  1 1 
        5  8217 1 1   3 SER HG   H   5.336  -4.349 -20.455 1.00 . A A .  10 SER HG   1 1 
        5  8218 1 1   3 SER N    N   4.059  -7.539 -20.765 1.00 . A A .  10 SER N    1 1 
        5  8219 1 1   3 SER O    O   1.632  -7.275 -19.504 1.00 . A A .  10 SER O    1 1 
        5  8220 1 1   3 SER OG   O   5.368  -5.295 -20.296 1.00 . A A .  10 SER OG   1 1 
        5  8221 1 1   4 GLU C    C   1.232  -6.764 -15.515 1.00 . A A .  11 GLU C    1 1 
        5  8222 1 1   4 GLU CA   C   1.297  -7.622 -16.776 1.00 . A A .  11 GLU CA   1 1 
        5  8223 1 1   4 GLU CB   C   1.093  -9.095 -16.416 1.00 . A A .  11 GLU CB   1 1 
        5  8224 1 1   4 GLU CD   C  -0.614  -9.576 -18.214 1.00 . A A .  11 GLU CD   1 1 
        5  8225 1 1   4 GLU CG   C   0.719  -9.965 -17.605 1.00 . A A .  11 GLU CG   1 1 
        5  8226 1 1   4 GLU H    H   3.398  -7.434 -16.943 1.00 . A A .  11 GLU H    1 1 
        5  8227 1 1   4 GLU HA   H   0.509  -7.313 -17.446 1.00 . A A .  11 GLU HA   1 1 
        5  8228 1 1   4 GLU HB2  H   2.010  -9.479 -15.991 1.00 . A A .  11 GLU HB2  1 1 
        5  8229 1 1   4 GLU HB3  H   0.306  -9.169 -15.680 1.00 . A A .  11 GLU HB3  1 1 
        5  8230 1 1   4 GLU HG2  H   1.484  -9.869 -18.361 1.00 . A A .  11 GLU HG2  1 1 
        5  8231 1 1   4 GLU HG3  H   0.663 -10.993 -17.278 1.00 . A A .  11 GLU HG3  1 1 
        5  8232 1 1   4 GLU N    N   2.568  -7.440 -17.465 1.00 . A A .  11 GLU N    1 1 
        5  8233 1 1   4 GLU O    O   2.258  -6.304 -15.013 1.00 . A A .  11 GLU O    1 1 
        5  8234 1 1   4 GLU OE1  O  -0.634  -8.657 -19.060 1.00 . A A .  11 GLU OE1  1 1 
        5  8235 1 1   4 GLU OE2  O  -1.637 -10.189 -17.844 1.00 . A A .  11 GLU OE2  1 1 
        5  8236 1 1   5 LYS C    C  -1.313  -6.312 -12.960 1.00 . A A .  12 LYS C    1 1 
        5  8237 1 1   5 LYS CA   C  -0.178  -5.750 -13.810 1.00 . A A .  12 LYS CA   1 1 
        5  8238 1 1   5 LYS CB   C  -0.478  -4.298 -14.187 1.00 . A A .  12 LYS CB   1 1 
        5  8239 1 1   5 LYS CD   C   1.302  -2.702 -13.415 1.00 . A A .  12 LYS CD   1 1 
        5  8240 1 1   5 LYS CE   C   2.202  -1.571 -13.887 1.00 . A A .  12 LYS CE   1 1 
        5  8241 1 1   5 LYS CG   C   0.756  -3.505 -14.584 1.00 . A A .  12 LYS CG   1 1 
        5  8242 1 1   5 LYS H    H  -0.758  -6.946 -15.456 1.00 . A A .  12 LYS H    1 1 
        5  8243 1 1   5 LYS HA   H   0.736  -5.781 -13.234 1.00 . A A .  12 LYS HA   1 1 
        5  8244 1 1   5 LYS HB2  H  -1.168  -4.289 -15.018 1.00 . A A .  12 LYS HB2  1 1 
        5  8245 1 1   5 LYS HB3  H  -0.939  -3.807 -13.342 1.00 . A A .  12 LYS HB3  1 1 
        5  8246 1 1   5 LYS HD2  H   0.475  -2.283 -12.861 1.00 . A A .  12 LYS HD2  1 1 
        5  8247 1 1   5 LYS HD3  H   1.872  -3.359 -12.774 1.00 . A A .  12 LYS HD3  1 1 
        5  8248 1 1   5 LYS HE2  H   2.987  -1.986 -14.502 1.00 . A A .  12 LYS HE2  1 1 
        5  8249 1 1   5 LYS HE3  H   1.613  -0.882 -14.474 1.00 . A A .  12 LYS HE3  1 1 
        5  8250 1 1   5 LYS HG2  H   1.519  -4.190 -14.924 1.00 . A A .  12 LYS HG2  1 1 
        5  8251 1 1   5 LYS HG3  H   0.495  -2.828 -15.384 1.00 . A A .  12 LYS HG3  1 1 
        5  8252 1 1   5 LYS HZ1  H   3.433  -1.473 -12.203 1.00 . A A .  12 LYS HZ1  1 1 
        5  8253 1 1   5 LYS HZ2  H   2.075  -0.469 -12.118 1.00 . A A .  12 LYS HZ2  1 1 
        5  8254 1 1   5 LYS HZ3  H   3.382  -0.039 -13.100 1.00 . A A .  12 LYS HZ3  1 1 
        5  8255 1 1   5 LYS N    N   0.021  -6.553 -15.011 1.00 . A A .  12 LYS N    1 1 
        5  8256 1 1   5 LYS NZ   N   2.816  -0.837 -12.747 1.00 . A A .  12 LYS NZ   1 1 
        5  8257 1 1   5 LYS O    O  -2.286  -6.852 -13.486 1.00 . A A .  12 LYS O    1 1 
        5  8258 1 1   6 LEU C    C  -3.408  -5.742 -10.699 1.00 . A A .  13 LEU C    1 1 
        5  8259 1 1   6 LEU CA   C  -2.201  -6.674 -10.723 1.00 . A A .  13 LEU CA   1 1 
        5  8260 1 1   6 LEU CB   C  -1.619  -6.816  -9.315 1.00 . A A .  13 LEU CB   1 1 
        5  8261 1 1   6 LEU CD1  C  -2.602  -9.006  -8.593 1.00 . A A .  13 LEU CD1  1 1 
        5  8262 1 1   6 LEU CD2  C  -2.039  -7.266  -6.883 1.00 . A A .  13 LEU CD2  1 1 
        5  8263 1 1   6 LEU CG   C  -2.529  -7.514  -8.304 1.00 . A A .  13 LEU CG   1 1 
        5  8264 1 1   6 LEU H    H  -0.386  -5.739 -11.283 1.00 . A A .  13 LEU H    1 1 
        5  8265 1 1   6 LEU HA   H  -2.519  -7.646 -11.071 1.00 . A A .  13 LEU HA   1 1 
        5  8266 1 1   6 LEU HB2  H  -0.696  -7.374  -9.384 1.00 . A A .  13 LEU HB2  1 1 
        5  8267 1 1   6 LEU HB3  H  -1.394  -5.828  -8.941 1.00 . A A .  13 LEU HB3  1 1 
        5  8268 1 1   6 LEU HD11 H  -1.653  -9.465  -8.358 1.00 . A A .  13 LEU HD11 1 1 
        5  8269 1 1   6 LEU HD12 H  -2.827  -9.159  -9.638 1.00 . A A .  13 LEU HD12 1 1 
        5  8270 1 1   6 LEU HD13 H  -3.377  -9.453  -7.988 1.00 . A A .  13 LEU HD13 1 1 
        5  8271 1 1   6 LEU HD21 H  -1.212  -6.572  -6.902 1.00 . A A .  13 LEU HD21 1 1 
        5  8272 1 1   6 LEU HD22 H  -1.715  -8.198  -6.444 1.00 . A A .  13 LEU HD22 1 1 
        5  8273 1 1   6 LEU HD23 H  -2.843  -6.850  -6.293 1.00 . A A .  13 LEU HD23 1 1 
        5  8274 1 1   6 LEU HG   H  -3.527  -7.110  -8.389 1.00 . A A .  13 LEU HG   1 1 
        5  8275 1 1   6 LEU N    N  -1.184  -6.180 -11.643 1.00 . A A .  13 LEU N    1 1 
        5  8276 1 1   6 LEU O    O  -3.265  -4.524 -10.804 1.00 . A A .  13 LEU O    1 1 
        5  8277 1 1   7 ARG C    C  -5.999  -4.848  -9.180 1.00 . A A .  14 ARG C    1 1 
        5  8278 1 1   7 ARG CA   C  -5.826  -5.537 -10.530 1.00 . A A .  14 ARG CA   1 1 
        5  8279 1 1   7 ARG CB   C  -7.036  -6.428 -10.816 1.00 . A A .  14 ARG CB   1 1 
        5  8280 1 1   7 ARG CD   C  -8.101  -8.167 -12.280 1.00 . A A .  14 ARG CD   1 1 
        5  8281 1 1   7 ARG CG   C  -6.852  -7.340 -12.017 1.00 . A A .  14 ARG CG   1 1 
        5  8282 1 1   7 ARG CZ   C -10.478  -7.676 -12.724 1.00 . A A .  14 ARG CZ   1 1 
        5  8283 1 1   7 ARG H    H  -4.648  -7.296 -10.487 1.00 . A A .  14 ARG H    1 1 
        5  8284 1 1   7 ARG HA   H  -5.758  -4.782 -11.299 1.00 . A A .  14 ARG HA   1 1 
        5  8285 1 1   7 ARG HB2  H  -7.226  -7.043  -9.950 1.00 . A A .  14 ARG HB2  1 1 
        5  8286 1 1   7 ARG HB3  H  -7.895  -5.799 -10.996 1.00 . A A .  14 ARG HB3  1 1 
        5  8287 1 1   7 ARG HD2  H  -7.859  -8.946 -12.987 1.00 . A A .  14 ARG HD2  1 1 
        5  8288 1 1   7 ARG HD3  H  -8.424  -8.611 -11.351 1.00 . A A .  14 ARG HD3  1 1 
        5  8289 1 1   7 ARG HE   H  -8.946  -6.526 -13.284 1.00 . A A .  14 ARG HE   1 1 
        5  8290 1 1   7 ARG HG2  H  -6.643  -6.737 -12.887 1.00 . A A .  14 ARG HG2  1 1 
        5  8291 1 1   7 ARG HG3  H  -6.024  -8.006 -11.828 1.00 . A A .  14 ARG HG3  1 1 
        5  8292 1 1   7 ARG HH11 H -10.157  -9.402 -11.715 1.00 . A A .  14 ARG HH11 1 1 
        5  8293 1 1   7 ARG HH12 H -11.817  -9.028 -12.037 1.00 . A A .  14 ARG HH12 1 1 
        5  8294 1 1   7 ARG HH21 H -11.128  -6.037 -13.707 1.00 . A A .  14 ARG HH21 1 1 
        5  8295 1 1   7 ARG HH22 H -12.368  -7.119 -13.168 1.00 . A A .  14 ARG HH22 1 1 
        5  8296 1 1   7 ARG N    N  -4.597  -6.320 -10.564 1.00 . A A .  14 ARG N    1 1 
        5  8297 1 1   7 ARG NE   N  -9.189  -7.355 -12.822 1.00 . A A .  14 ARG NE   1 1 
        5  8298 1 1   7 ARG NH1  N -10.847  -8.794 -12.108 1.00 . A A .  14 ARG NH1  1 1 
        5  8299 1 1   7 ARG NH2  N -11.400  -6.879 -13.242 1.00 . A A .  14 ARG NH2  1 1 
        5  8300 1 1   7 ARG O    O  -6.379  -5.478  -8.194 1.00 . A A .  14 ARG O    1 1 
        5  8301 1 1   8 ILE C    C  -6.479  -1.417  -8.201 1.00 . A A .  15 ILE C    1 1 
        5  8302 1 1   8 ILE CA   C  -5.844  -2.775  -7.921 1.00 . A A .  15 ILE CA   1 1 
        5  8303 1 1   8 ILE CB   C  -4.471  -2.566  -7.257 1.00 . A A .  15 ILE CB   1 1 
        5  8304 1 1   8 ILE CD1  C  -2.369  -3.784  -6.497 1.00 . A A .  15 ILE CD1  1 1 
        5  8305 1 1   8 ILE CG1  C  -3.754  -3.907  -7.091 1.00 . A A .  15 ILE CG1  1 1 
        5  8306 1 1   8 ILE CG2  C  -4.627  -1.871  -5.912 1.00 . A A .  15 ILE CG2  1 1 
        5  8307 1 1   8 ILE H    H  -5.420  -3.105  -9.962 1.00 . A A .  15 ILE H    1 1 
        5  8308 1 1   8 ILE HA   H  -6.474  -3.324  -7.237 1.00 . A A .  15 ILE HA   1 1 
        5  8309 1 1   8 ILE HB   H  -3.883  -1.930  -7.899 1.00 . A A .  15 ILE HB   1 1 
        5  8310 1 1   8 ILE HD11 H  -1.797  -3.066  -7.066 1.00 . A A .  15 ILE HD11 1 1 
        5  8311 1 1   8 ILE HD12 H  -1.877  -4.744  -6.529 1.00 . A A .  15 ILE HD12 1 1 
        5  8312 1 1   8 ILE HD13 H  -2.445  -3.452  -5.472 1.00 . A A .  15 ILE HD13 1 1 
        5  8313 1 1   8 ILE HG12 H  -4.337  -4.541  -6.441 1.00 . A A .  15 ILE HG12 1 1 
        5  8314 1 1   8 ILE HG13 H  -3.661  -4.380  -8.058 1.00 . A A .  15 ILE HG13 1 1 
        5  8315 1 1   8 ILE HG21 H  -4.569  -2.603  -5.120 1.00 . A A .  15 ILE HG21 1 1 
        5  8316 1 1   8 ILE HG22 H  -5.584  -1.372  -5.873 1.00 . A A .  15 ILE HG22 1 1 
        5  8317 1 1   8 ILE HG23 H  -3.837  -1.145  -5.788 1.00 . A A .  15 ILE HG23 1 1 
        5  8318 1 1   8 ILE N    N  -5.718  -3.551  -9.145 1.00 . A A .  15 ILE N    1 1 
        5  8319 1 1   8 ILE O    O  -5.883  -0.565  -8.861 1.00 . A A .  15 ILE O    1 1 
        5  8320 1 1   9 LYS C    C  -8.984   0.537  -6.573 1.00 . A A .  16 LYS C    1 1 
        5  8321 1 1   9 LYS CA   C  -8.408   0.034  -7.890 1.00 . A A .  16 LYS CA   1 1 
        5  8322 1 1   9 LYS CB   C  -9.529  -0.146  -8.916 1.00 . A A .  16 LYS CB   1 1 
        5  8323 1 1   9 LYS CD   C -10.164  -0.990 -11.196 1.00 . A A .  16 LYS CD   1 1 
        5  8324 1 1   9 LYS CE   C  -9.794  -0.899 -12.667 1.00 . A A .  16 LYS CE   1 1 
        5  8325 1 1   9 LYS CG   C  -9.030  -0.508 -10.306 1.00 . A A .  16 LYS CG   1 1 
        5  8326 1 1   9 LYS H    H  -8.116  -1.936  -7.175 1.00 . A A .  16 LYS H    1 1 
        5  8327 1 1   9 LYS HA   H  -7.704   0.763  -8.263 1.00 . A A .  16 LYS HA   1 1 
        5  8328 1 1   9 LYS HB2  H -10.187  -0.932  -8.578 1.00 . A A .  16 LYS HB2  1 1 
        5  8329 1 1   9 LYS HB3  H -10.088   0.776  -8.987 1.00 . A A .  16 LYS HB3  1 1 
        5  8330 1 1   9 LYS HD2  H -10.385  -2.019 -10.955 1.00 . A A .  16 LYS HD2  1 1 
        5  8331 1 1   9 LYS HD3  H -11.036  -0.380 -11.015 1.00 . A A .  16 LYS HD3  1 1 
        5  8332 1 1   9 LYS HE2  H  -8.751  -1.160 -12.780 1.00 . A A .  16 LYS HE2  1 1 
        5  8333 1 1   9 LYS HE3  H -10.400  -1.599 -13.223 1.00 . A A .  16 LYS HE3  1 1 
        5  8334 1 1   9 LYS HG2  H  -8.580   0.365 -10.755 1.00 . A A .  16 LYS HG2  1 1 
        5  8335 1 1   9 LYS HG3  H  -8.292  -1.291 -10.220 1.00 . A A .  16 LYS HG3  1 1 
        5  8336 1 1   9 LYS HZ1  H -10.310   0.415 -14.206 1.00 . A A .  16 LYS HZ1  1 1 
        5  8337 1 1   9 LYS HZ2  H  -9.132   1.022 -13.154 1.00 . A A .  16 LYS HZ2  1 1 
        5  8338 1 1   9 LYS HZ3  H -10.750   0.958 -12.665 1.00 . A A .  16 LYS HZ3  1 1 
        5  8339 1 1   9 LYS N    N  -7.691  -1.220  -7.694 1.00 . A A .  16 LYS N    1 1 
        5  8340 1 1   9 LYS NZ   N -10.011   0.469 -13.211 1.00 . A A .  16 LYS NZ   1 1 
        5  8341 1 1   9 LYS O    O  -9.927  -0.043  -6.034 1.00 . A A .  16 LYS O    1 1 
        5  8342 1 1  10 VAL C    C  -9.818   3.356  -5.037 1.00 . A A .  17 VAL C    1 1 
        5  8343 1 1  10 VAL CA   C  -8.864   2.193  -4.795 1.00 . A A .  17 VAL CA   1 1 
        5  8344 1 1  10 VAL CB   C  -7.685   2.682  -3.928 1.00 . A A .  17 VAL CB   1 1 
        5  8345 1 1  10 VAL CG1  C  -8.024   2.542  -2.454 1.00 . A A .  17 VAL CG1  1 1 
        5  8346 1 1  10 VAL CG2  C  -6.409   1.918  -4.257 1.00 . A A .  17 VAL CG2  1 1 
        5  8347 1 1  10 VAL H    H  -7.658   2.032  -6.528 1.00 . A A .  17 VAL H    1 1 
        5  8348 1 1  10 VAL HA   H  -9.388   1.421  -4.250 1.00 . A A .  17 VAL HA   1 1 
        5  8349 1 1  10 VAL HB   H  -7.519   3.729  -4.139 1.00 . A A .  17 VAL HB   1 1 
        5  8350 1 1  10 VAL HG11 H  -8.639   3.375  -2.145 1.00 . A A .  17 VAL HG11 1 1 
        5  8351 1 1  10 VAL HG12 H  -7.114   2.531  -1.874 1.00 . A A .  17 VAL HG12 1 1 
        5  8352 1 1  10 VAL HG13 H  -8.563   1.620  -2.298 1.00 . A A .  17 VAL HG13 1 1 
        5  8353 1 1  10 VAL HG21 H  -6.662   0.936  -4.627 1.00 . A A .  17 VAL HG21 1 1 
        5  8354 1 1  10 VAL HG22 H  -5.807   1.822  -3.365 1.00 . A A .  17 VAL HG22 1 1 
        5  8355 1 1  10 VAL HG23 H  -5.852   2.455  -5.010 1.00 . A A .  17 VAL HG23 1 1 
        5  8356 1 1  10 VAL N    N  -8.408   1.616  -6.056 1.00 . A A .  17 VAL N    1 1 
        5  8357 1 1  10 VAL O    O  -9.408   4.426  -5.490 1.00 . A A .  17 VAL O    1 1 
        5  8358 1 1  11 ASP C    C -13.020   4.262  -3.688 1.00 . A A .  18 ASP C    1 1 
        5  8359 1 1  11 ASP CA   C -12.108   4.173  -4.910 1.00 . A A .  18 ASP CA   1 1 
        5  8360 1 1  11 ASP CB   C -12.939   3.885  -6.162 1.00 . A A .  18 ASP CB   1 1 
        5  8361 1 1  11 ASP CG   C -12.426   4.628  -7.381 1.00 . A A .  18 ASP CG   1 1 
        5  8362 1 1  11 ASP H    H -11.357   2.269  -4.370 1.00 . A A .  18 ASP H    1 1 
        5  8363 1 1  11 ASP HA   H -11.601   5.118  -5.035 1.00 . A A .  18 ASP HA   1 1 
        5  8364 1 1  11 ASP HB2  H -12.907   2.826  -6.371 1.00 . A A .  18 ASP HB2  1 1 
        5  8365 1 1  11 ASP HB3  H -13.962   4.183  -5.985 1.00 . A A .  18 ASP HB3  1 1 
        5  8366 1 1  11 ASP N    N -11.093   3.142  -4.729 1.00 . A A .  18 ASP N    1 1 
        5  8367 1 1  11 ASP O    O -14.166   4.699  -3.790 1.00 . A A .  18 ASP O    1 1 
        5  8368 1 1  11 ASP OD1  O -11.990   5.789  -7.227 1.00 . A A .  18 ASP OD1  1 1 
        5  8369 1 1  11 ASP OD2  O -12.460   4.050  -8.487 1.00 . A A .  18 ASP OD2  1 1 
        5  8370 1 1  12 ASP C    C -12.459   4.505  -0.170 1.00 . A A .  19 ASP C    1 1 
        5  8371 1 1  12 ASP CA   C -13.275   3.882  -1.297 1.00 . A A .  19 ASP CA   1 1 
        5  8372 1 1  12 ASP CB   C -13.718   2.471  -0.906 1.00 . A A .  19 ASP CB   1 1 
        5  8373 1 1  12 ASP CG   C -15.081   2.116  -1.467 1.00 . A A .  19 ASP CG   1 1 
        5  8374 1 1  12 ASP H    H -11.585   3.508  -2.514 1.00 . A A .  19 ASP H    1 1 
        5  8375 1 1  12 ASP HA   H -14.151   4.489  -1.471 1.00 . A A .  19 ASP HA   1 1 
        5  8376 1 1  12 ASP HB2  H -12.998   1.758  -1.278 1.00 . A A .  19 ASP HB2  1 1 
        5  8377 1 1  12 ASP HB3  H -13.763   2.401   0.172 1.00 . A A .  19 ASP HB3  1 1 
        5  8378 1 1  12 ASP N    N -12.504   3.845  -2.535 1.00 . A A .  19 ASP N    1 1 
        5  8379 1 1  12 ASP O    O -11.291   4.167   0.023 1.00 . A A .  19 ASP O    1 1 
        5  8380 1 1  12 ASP OD1  O -15.445   2.661  -2.530 1.00 . A A .  19 ASP OD1  1 1 
        5  8381 1 1  12 ASP OD2  O -15.784   1.294  -0.844 1.00 . A A .  19 ASP OD2  1 1 
        5  8382 1 1  13 VAL C    C -13.390   6.444   2.785 1.00 . A A .  20 VAL C    1 1 
        5  8383 1 1  13 VAL CA   C -12.407   6.090   1.674 1.00 . A A .  20 VAL CA   1 1 
        5  8384 1 1  13 VAL CB   C -11.700   7.375   1.201 1.00 . A A .  20 VAL CB   1 1 
        5  8385 1 1  13 VAL CG1  C -10.854   7.961   2.321 1.00 . A A .  20 VAL CG1  1 1 
        5  8386 1 1  13 VAL CG2  C -10.851   7.094  -0.028 1.00 . A A .  20 VAL CG2  1 1 
        5  8387 1 1  13 VAL H    H -14.010   5.649   0.363 1.00 . A A .  20 VAL H    1 1 
        5  8388 1 1  13 VAL HA   H -11.661   5.417   2.068 1.00 . A A .  20 VAL HA   1 1 
        5  8389 1 1  13 VAL HB   H -12.455   8.100   0.934 1.00 . A A .  20 VAL HB   1 1 
        5  8390 1 1  13 VAL HG11 H -10.475   8.926   2.018 1.00 . A A .  20 VAL HG11 1 1 
        5  8391 1 1  13 VAL HG12 H -10.027   7.299   2.532 1.00 . A A .  20 VAL HG12 1 1 
        5  8392 1 1  13 VAL HG13 H -11.459   8.075   3.208 1.00 . A A .  20 VAL HG13 1 1 
        5  8393 1 1  13 VAL HG21 H -11.489   7.006  -0.895 1.00 . A A .  20 VAL HG21 1 1 
        5  8394 1 1  13 VAL HG22 H -10.307   6.172   0.113 1.00 . A A .  20 VAL HG22 1 1 
        5  8395 1 1  13 VAL HG23 H -10.152   7.905  -0.177 1.00 . A A .  20 VAL HG23 1 1 
        5  8396 1 1  13 VAL N    N -13.079   5.419   0.568 1.00 . A A .  20 VAL N    1 1 
        5  8397 1 1  13 VAL O    O -14.348   7.186   2.568 1.00 . A A .  20 VAL O    1 1 
        5  8398 1 1  14 LYS C    C -13.335   7.140   6.090 1.00 . A A .  21 LYS C    1 1 
        5  8399 1 1  14 LYS CA   C -14.004   6.168   5.124 1.00 . A A .  21 LYS CA   1 1 
        5  8400 1 1  14 LYS CB   C -14.338   4.861   5.845 1.00 . A A .  21 LYS CB   1 1 
        5  8401 1 1  14 LYS CD   C -15.527   2.649   5.771 1.00 . A A .  21 LYS CD   1 1 
        5  8402 1 1  14 LYS CE   C -16.676   3.017   6.697 1.00 . A A .  21 LYS CE   1 1 
        5  8403 1 1  14 LYS CG   C -15.054   3.849   4.966 1.00 . A A .  21 LYS CG   1 1 
        5  8404 1 1  14 LYS H    H -12.363   5.326   4.086 1.00 . A A .  21 LYS H    1 1 
        5  8405 1 1  14 LYS HA   H -14.918   6.612   4.760 1.00 . A A .  21 LYS HA   1 1 
        5  8406 1 1  14 LYS HB2  H -13.420   4.413   6.198 1.00 . A A .  21 LYS HB2  1 1 
        5  8407 1 1  14 LYS HB3  H -14.970   5.082   6.693 1.00 . A A .  21 LYS HB3  1 1 
        5  8408 1 1  14 LYS HD2  H -15.860   1.880   5.090 1.00 . A A .  21 LYS HD2  1 1 
        5  8409 1 1  14 LYS HD3  H -14.704   2.277   6.363 1.00 . A A .  21 LYS HD3  1 1 
        5  8410 1 1  14 LYS HE2  H -16.289   3.146   7.696 1.00 . A A .  21 LYS HE2  1 1 
        5  8411 1 1  14 LYS HE3  H -17.112   3.945   6.358 1.00 . A A .  21 LYS HE3  1 1 
        5  8412 1 1  14 LYS HG2  H -15.910   4.324   4.510 1.00 . A A .  21 LYS HG2  1 1 
        5  8413 1 1  14 LYS HG3  H -14.376   3.510   4.197 1.00 . A A .  21 LYS HG3  1 1 
        5  8414 1 1  14 LYS HZ1  H -18.456   2.174   6.004 1.00 . A A .  21 LYS HZ1  1 1 
        5  8415 1 1  14 LYS HZ2  H -18.181   1.931   7.654 1.00 . A A .  21 LYS HZ2  1 1 
        5  8416 1 1  14 LYS HZ3  H -17.312   1.036   6.513 1.00 . A A .  21 LYS HZ3  1 1 
        5  8417 1 1  14 LYS N    N -13.144   5.908   3.976 1.00 . A A .  21 LYS N    1 1 
        5  8418 1 1  14 LYS NZ   N -17.730   1.966   6.718 1.00 . A A .  21 LYS NZ   1 1 
        5  8419 1 1  14 LYS O    O -12.325   6.816   6.714 1.00 . A A .  21 LYS O    1 1 
        5  8420 1 1  15 ILE C    C -13.755   9.093   8.543 1.00 . A A .  22 ILE C    1 1 
        5  8421 1 1  15 ILE CA   C -13.363   9.356   7.092 1.00 . A A .  22 ILE CA   1 1 
        5  8422 1 1  15 ILE CB   C -13.846  10.764   6.691 1.00 . A A .  22 ILE CB   1 1 
        5  8423 1 1  15 ILE CD1  C -12.356  10.890   4.631 1.00 . A A .  22 ILE CD1  1 1 
        5  8424 1 1  15 ILE CG1  C -13.767  10.950   5.174 1.00 . A A .  22 ILE CG1  1 1 
        5  8425 1 1  15 ILE CG2  C -13.024  11.823   7.402 1.00 . A A .  22 ILE CG2  1 1 
        5  8426 1 1  15 ILE H    H -14.706   8.537   5.683 1.00 . A A .  22 ILE H    1 1 
        5  8427 1 1  15 ILE HA   H -12.286   9.333   7.010 1.00 . A A .  22 ILE HA   1 1 
        5  8428 1 1  15 ILE HB   H -14.874  10.870   7.007 1.00 . A A .  22 ILE HB   1 1 
        5  8429 1 1  15 ILE HD11 H -12.197   9.937   4.147 1.00 . A A .  22 ILE HD11 1 1 
        5  8430 1 1  15 ILE HD12 H -11.652  11.003   5.443 1.00 . A A .  22 ILE HD12 1 1 
        5  8431 1 1  15 ILE HD13 H -12.212  11.685   3.915 1.00 . A A .  22 ILE HD13 1 1 
        5  8432 1 1  15 ILE HG12 H -14.340  10.175   4.690 1.00 . A A .  22 ILE HG12 1 1 
        5  8433 1 1  15 ILE HG13 H -14.181  11.913   4.915 1.00 . A A .  22 ILE HG13 1 1 
        5  8434 1 1  15 ILE HG21 H -13.269  11.824   8.453 1.00 . A A .  22 ILE HG21 1 1 
        5  8435 1 1  15 ILE HG22 H -13.242  12.793   6.979 1.00 . A A .  22 ILE HG22 1 1 
        5  8436 1 1  15 ILE HG23 H -11.973  11.604   7.277 1.00 . A A .  22 ILE HG23 1 1 
        5  8437 1 1  15 ILE N    N -13.904   8.336   6.207 1.00 . A A .  22 ILE N    1 1 
        5  8438 1 1  15 ILE O    O -14.856   9.440   8.970 1.00 . A A .  22 ILE O    1 1 
        5  8439 1 1  16 ASN C    C -12.475   9.238  11.604 1.00 . A A .  23 ASN C    1 1 
        5  8440 1 1  16 ASN CA   C -13.100   8.176  10.700 1.00 . A A .  23 ASN CA   1 1 
        5  8441 1 1  16 ASN CB   C -12.546   6.795  11.057 1.00 . A A .  23 ASN CB   1 1 
        5  8442 1 1  16 ASN CG   C -12.867   5.751  10.004 1.00 . A A .  23 ASN CG   1 1 
        5  8443 1 1  16 ASN H    H -11.985   8.232   8.900 1.00 . A A .  23 ASN H    1 1 
        5  8444 1 1  16 ASN HA   H -14.168   8.177  10.851 1.00 . A A .  23 ASN HA   1 1 
        5  8445 1 1  16 ASN HB2  H -11.473   6.858  11.158 1.00 . A A .  23 ASN HB2  1 1 
        5  8446 1 1  16 ASN HB3  H -12.974   6.476  11.996 1.00 . A A .  23 ASN HB3  1 1 
        5  8447 1 1  16 ASN HD21 H -11.723   4.420  10.940 1.00 . A A .  23 ASN HD21 1 1 
        5  8448 1 1  16 ASN HD22 H -12.495   3.864   9.498 1.00 . A A .  23 ASN HD22 1 1 
        5  8449 1 1  16 ASN N    N -12.847   8.482   9.296 1.00 . A A .  23 ASN N    1 1 
        5  8450 1 1  16 ASN ND2  N -12.305   4.558  10.164 1.00 . A A .  23 ASN ND2  1 1 
        5  8451 1 1  16 ASN O    O -11.432   9.803  11.279 1.00 . A A .  23 ASN O    1 1 
        5  8452 1 1  16 ASN OD1  O -13.611   6.013   9.060 1.00 . A A .  23 ASN OD1  1 1 
        5  8453 1 1  17 PRO C    C -11.174  10.247  14.142 1.00 . A A .  24 PRO C    1 1 
        5  8454 1 1  17 PRO CA   C -12.610  10.519  13.707 1.00 . A A .  24 PRO CA   1 1 
        5  8455 1 1  17 PRO CB   C -13.565  10.398  14.906 1.00 . A A .  24 PRO CB   1 1 
        5  8456 1 1  17 PRO CD   C -14.351   8.894  13.224 1.00 . A A .  24 PRO CD   1 1 
        5  8457 1 1  17 PRO CG   C -14.289   9.107  14.707 1.00 . A A .  24 PRO CG   1 1 
        5  8458 1 1  17 PRO HA   H -12.674  11.518  13.298 1.00 . A A .  24 PRO HA   1 1 
        5  8459 1 1  17 PRO HB2  H -12.995  10.392  15.823 1.00 . A A .  24 PRO HB2  1 1 
        5  8460 1 1  17 PRO HB3  H -14.249  11.233  14.908 1.00 . A A .  24 PRO HB3  1 1 
        5  8461 1 1  17 PRO HD2  H -14.365   7.838  12.993 1.00 . A A .  24 PRO HD2  1 1 
        5  8462 1 1  17 PRO HD3  H -15.216   9.388  12.805 1.00 . A A .  24 PRO HD3  1 1 
        5  8463 1 1  17 PRO HG2  H -13.742   8.304  15.179 1.00 . A A .  24 PRO HG2  1 1 
        5  8464 1 1  17 PRO HG3  H -15.284   9.177  15.119 1.00 . A A .  24 PRO HG3  1 1 
        5  8465 1 1  17 PRO N    N -13.108   9.521  12.756 1.00 . A A .  24 PRO N    1 1 
        5  8466 1 1  17 PRO O    O -10.477  11.148  14.610 1.00 . A A .  24 PRO O    1 1 
        5  8467 1 1  18 LYS C    C  -8.423   8.745  13.188 1.00 . A A .  25 LYS C    1 1 
        5  8468 1 1  18 LYS CA   C  -9.382   8.617  14.368 1.00 . A A .  25 LYS CA   1 1 
        5  8469 1 1  18 LYS CB   C  -9.366   7.181  14.896 1.00 . A A .  25 LYS CB   1 1 
        5  8470 1 1  18 LYS CD   C  -8.791   6.580  17.271 1.00 . A A .  25 LYS CD   1 1 
        5  8471 1 1  18 LYS CE   C  -8.562   5.082  17.154 1.00 . A A .  25 LYS CE   1 1 
        5  8472 1 1  18 LYS CG   C  -9.881   7.053  16.322 1.00 . A A .  25 LYS CG   1 1 
        5  8473 1 1  18 LYS H    H -11.335   8.325  13.612 1.00 . A A .  25 LYS H    1 1 
        5  8474 1 1  18 LYS HA   H  -9.057   9.283  15.154 1.00 . A A .  25 LYS HA   1 1 
        5  8475 1 1  18 LYS HB2  H  -9.984   6.569  14.257 1.00 . A A .  25 LYS HB2  1 1 
        5  8476 1 1  18 LYS HB3  H  -8.352   6.811  14.867 1.00 . A A .  25 LYS HB3  1 1 
        5  8477 1 1  18 LYS HD2  H  -7.872   7.094  17.033 1.00 . A A .  25 LYS HD2  1 1 
        5  8478 1 1  18 LYS HD3  H  -9.084   6.813  18.284 1.00 . A A .  25 LYS HD3  1 1 
        5  8479 1 1  18 LYS HE2  H  -9.503   4.574  17.308 1.00 . A A .  25 LYS HE2  1 1 
        5  8480 1 1  18 LYS HE3  H  -8.193   4.863  16.163 1.00 . A A .  25 LYS HE3  1 1 
        5  8481 1 1  18 LYS HG2  H -10.238   8.016  16.653 1.00 . A A .  25 LYS HG2  1 1 
        5  8482 1 1  18 LYS HG3  H -10.693   6.342  16.337 1.00 . A A .  25 LYS HG3  1 1 
        5  8483 1 1  18 LYS HZ1  H  -7.394   3.577  18.011 1.00 . A A .  25 LYS HZ1  1 1 
        5  8484 1 1  18 LYS HZ2  H  -7.949   4.727  19.120 1.00 . A A .  25 LYS HZ2  1 1 
        5  8485 1 1  18 LYS HZ3  H  -6.683   5.112  18.066 1.00 . A A .  25 LYS HZ3  1 1 
        5  8486 1 1  18 LYS N    N -10.735   9.001  13.988 1.00 . A A .  25 LYS N    1 1 
        5  8487 1 1  18 LYS NZ   N  -7.578   4.590  18.158 1.00 . A A .  25 LYS NZ   1 1 
        5  8488 1 1  18 LYS O    O  -7.284   9.186  13.347 1.00 . A A .  25 LYS O    1 1 
        5  8489 1 1  19 TYR C    C  -8.879   8.061   9.563 1.00 . A A .  26 TYR C    1 1 
        5  8490 1 1  19 TYR CA   C  -8.066   8.423  10.802 1.00 . A A .  26 TYR CA   1 1 
        5  8491 1 1  19 TYR CB   C  -6.860   7.488  10.925 1.00 . A A .  26 TYR CB   1 1 
        5  8492 1 1  19 TYR CD1  C  -8.173   5.336  11.089 1.00 . A A .  26 TYR CD1  1 1 
        5  8493 1 1  19 TYR CD2  C  -6.482   5.750  12.717 1.00 . A A .  26 TYR CD2  1 1 
        5  8494 1 1  19 TYR CE1  C  -8.466   4.129  11.693 1.00 . A A .  26 TYR CE1  1 1 
        5  8495 1 1  19 TYR CE2  C  -6.769   4.544  13.328 1.00 . A A .  26 TYR CE2  1 1 
        5  8496 1 1  19 TYR CG   C  -7.177   6.166  11.589 1.00 . A A .  26 TYR CG   1 1 
        5  8497 1 1  19 TYR CZ   C  -7.762   3.738  12.812 1.00 . A A .  26 TYR CZ   1 1 
        5  8498 1 1  19 TYR H    H  -9.803   8.009  11.941 1.00 . A A .  26 TYR H    1 1 
        5  8499 1 1  19 TYR HA   H  -7.713   9.438  10.701 1.00 . A A .  26 TYR HA   1 1 
        5  8500 1 1  19 TYR HB2  H  -6.474   7.278   9.938 1.00 . A A .  26 TYR HB2  1 1 
        5  8501 1 1  19 TYR HB3  H  -6.093   7.977  11.507 1.00 . A A .  26 TYR HB3  1 1 
        5  8502 1 1  19 TYR HD1  H  -8.723   5.646  10.212 1.00 . A A .  26 TYR HD1  1 1 
        5  8503 1 1  19 TYR HD2  H  -5.705   6.384  13.118 1.00 . A A .  26 TYR HD2  1 1 
        5  8504 1 1  19 TYR HE1  H  -9.244   3.498  11.290 1.00 . A A .  26 TYR HE1  1 1 
        5  8505 1 1  19 TYR HE2  H  -6.217   4.238  14.204 1.00 . A A .  26 TYR HE2  1 1 
        5  8506 1 1  19 TYR HH   H  -7.503   1.845  13.038 1.00 . A A .  26 TYR HH   1 1 
        5  8507 1 1  19 TYR N    N  -8.888   8.353  12.006 1.00 . A A .  26 TYR N    1 1 
        5  8508 1 1  19 TYR O    O  -9.941   7.448   9.662 1.00 . A A .  26 TYR O    1 1 
        5  8509 1 1  19 TYR OH   O  -8.051   2.537  13.418 1.00 . A A .  26 TYR OH   1 1 
        5  8510 1 1  20 VAL C    C  -8.543   6.861   6.520 1.00 . A A .  27 VAL C    1 1 
        5  8511 1 1  20 VAL CA   C  -9.051   8.160   7.137 1.00 . A A .  27 VAL CA   1 1 
        5  8512 1 1  20 VAL CB   C  -8.861   9.306   6.125 1.00 . A A .  27 VAL CB   1 1 
        5  8513 1 1  20 VAL CG1  C  -9.773   9.114   4.923 1.00 . A A .  27 VAL CG1  1 1 
        5  8514 1 1  20 VAL CG2  C  -9.117  10.652   6.785 1.00 . A A .  27 VAL CG2  1 1 
        5  8515 1 1  20 VAL H    H  -7.520   8.930   8.381 1.00 . A A .  27 VAL H    1 1 
        5  8516 1 1  20 VAL HA   H -10.107   8.060   7.342 1.00 . A A .  27 VAL HA   1 1 
        5  8517 1 1  20 VAL HB   H  -7.838   9.287   5.778 1.00 . A A .  27 VAL HB   1 1 
        5  8518 1 1  20 VAL HG11 H  -9.498   8.209   4.402 1.00 . A A .  27 VAL HG11 1 1 
        5  8519 1 1  20 VAL HG12 H  -9.671   9.959   4.255 1.00 . A A .  27 VAL HG12 1 1 
        5  8520 1 1  20 VAL HG13 H -10.797   9.041   5.256 1.00 . A A .  27 VAL HG13 1 1 
        5  8521 1 1  20 VAL HG21 H  -8.211  10.995   7.264 1.00 . A A .  27 VAL HG21 1 1 
        5  8522 1 1  20 VAL HG22 H  -9.896  10.547   7.525 1.00 . A A .  27 VAL HG22 1 1 
        5  8523 1 1  20 VAL HG23 H  -9.423  11.368   6.038 1.00 . A A .  27 VAL HG23 1 1 
        5  8524 1 1  20 VAL N    N  -8.372   8.445   8.395 1.00 . A A .  27 VAL N    1 1 
        5  8525 1 1  20 VAL O    O  -7.368   6.744   6.174 1.00 . A A .  27 VAL O    1 1 
        5  8526 1 1  21 LEU C    C  -9.281   4.590   4.302 1.00 . A A .  28 LEU C    1 1 
        5  8527 1 1  21 LEU CA   C  -9.082   4.591   5.814 1.00 . A A .  28 LEU CA   1 1 
        5  8528 1 1  21 LEU CB   C  -9.919   3.480   6.450 1.00 . A A .  28 LEU CB   1 1 
        5  8529 1 1  21 LEU CD1  C -10.543   2.132   8.470 1.00 . A A .  28 LEU CD1  1 1 
        5  8530 1 1  21 LEU CD2  C  -8.293   3.216   8.338 1.00 . A A .  28 LEU CD2  1 1 
        5  8531 1 1  21 LEU CG   C  -9.762   3.335   7.965 1.00 . A A .  28 LEU CG   1 1 
        5  8532 1 1  21 LEU H    H -10.359   6.039   6.684 1.00 . A A .  28 LEU H    1 1 
        5  8533 1 1  21 LEU HA   H  -8.039   4.410   6.027 1.00 . A A .  28 LEU HA   1 1 
        5  8534 1 1  21 LEU HB2  H -10.960   3.674   6.233 1.00 . A A .  28 LEU HB2  1 1 
        5  8535 1 1  21 LEU HB3  H  -9.643   2.543   5.991 1.00 . A A .  28 LEU HB3  1 1 
        5  8536 1 1  21 LEU HD11 H -10.821   2.291   9.501 1.00 . A A .  28 LEU HD11 1 1 
        5  8537 1 1  21 LEU HD12 H  -9.929   1.247   8.394 1.00 . A A .  28 LEU HD12 1 1 
        5  8538 1 1  21 LEU HD13 H -11.434   2.004   7.872 1.00 . A A .  28 LEU HD13 1 1 
        5  8539 1 1  21 LEU HD21 H  -7.865   4.202   8.441 1.00 . A A .  28 LEU HD21 1 1 
        5  8540 1 1  21 LEU HD22 H  -7.767   2.675   7.565 1.00 . A A .  28 LEU HD22 1 1 
        5  8541 1 1  21 LEU HD23 H  -8.201   2.684   9.274 1.00 . A A .  28 LEU HD23 1 1 
        5  8542 1 1  21 LEU HG   H -10.160   4.217   8.447 1.00 . A A .  28 LEU HG   1 1 
        5  8543 1 1  21 LEU N    N  -9.437   5.886   6.388 1.00 . A A .  28 LEU N    1 1 
        5  8544 1 1  21 LEU O    O -10.017   5.415   3.761 1.00 . A A .  28 LEU O    1 1 
        5  8545 1 1  22 TYR C    C  -9.107   2.129   1.764 1.00 . A A .  29 TYR C    1 1 
        5  8546 1 1  22 TYR CA   C  -8.723   3.546   2.174 1.00 . A A .  29 TYR CA   1 1 
        5  8547 1 1  22 TYR CB   C  -7.397   3.936   1.518 1.00 . A A .  29 TYR CB   1 1 
        5  8548 1 1  22 TYR CD1  C  -6.581   6.154   2.407 1.00 . A A .  29 TYR CD1  1 1 
        5  8549 1 1  22 TYR CD2  C  -7.628   6.116   0.266 1.00 . A A .  29 TYR CD2  1 1 
        5  8550 1 1  22 TYR CE1  C  -6.397   7.519   2.297 1.00 . A A .  29 TYR CE1  1 1 
        5  8551 1 1  22 TYR CE2  C  -7.449   7.481   0.149 1.00 . A A .  29 TYR CE2  1 1 
        5  8552 1 1  22 TYR CG   C  -7.199   5.430   1.394 1.00 . A A .  29 TYR CG   1 1 
        5  8553 1 1  22 TYR CZ   C  -6.832   8.178   1.167 1.00 . A A .  29 TYR CZ   1 1 
        5  8554 1 1  22 TYR H    H  -8.049   3.028   4.112 1.00 . A A .  29 TYR H    1 1 
        5  8555 1 1  22 TYR HA   H  -9.493   4.226   1.843 1.00 . A A .  29 TYR HA   1 1 
        5  8556 1 1  22 TYR HB2  H  -6.583   3.542   2.106 1.00 . A A .  29 TYR HB2  1 1 
        5  8557 1 1  22 TYR HB3  H  -7.357   3.512   0.526 1.00 . A A .  29 TYR HB3  1 1 
        5  8558 1 1  22 TYR HD1  H  -6.240   5.635   3.291 1.00 . A A .  29 TYR HD1  1 1 
        5  8559 1 1  22 TYR HD2  H  -8.111   5.568  -0.530 1.00 . A A .  29 TYR HD2  1 1 
        5  8560 1 1  22 TYR HE1  H  -5.914   8.065   3.095 1.00 . A A .  29 TYR HE1  1 1 
        5  8561 1 1  22 TYR HE2  H  -7.789   7.997  -0.736 1.00 . A A .  29 TYR HE2  1 1 
        5  8562 1 1  22 TYR HH   H  -7.158   9.985   1.735 1.00 . A A .  29 TYR HH   1 1 
        5  8563 1 1  22 TYR N    N  -8.620   3.657   3.625 1.00 . A A .  29 TYR N    1 1 
        5  8564 1 1  22 TYR O    O  -8.407   1.169   2.084 1.00 . A A .  29 TYR O    1 1 
        5  8565 1 1  22 TYR OH   O  -6.651   9.536   1.054 1.00 . A A .  29 TYR OH   1 1 
        5  8566 1 1  23 GLY C    C -10.018   0.272  -0.692 1.00 . A A .  30 GLY C    1 1 
        5  8567 1 1  23 GLY CA   C -10.674   0.700   0.605 1.00 . A A .  30 GLY CA   1 1 
        5  8568 1 1  23 GLY H    H -10.738   2.805   0.820 1.00 . A A .  30 GLY H    1 1 
        5  8569 1 1  23 GLY HA2  H -10.446  -0.028   1.370 1.00 . A A .  30 GLY HA2  1 1 
        5  8570 1 1  23 GLY HA3  H -11.745   0.732   0.461 1.00 . A A .  30 GLY HA3  1 1 
        5  8571 1 1  23 GLY N    N -10.221   2.004   1.049 1.00 . A A .  30 GLY N    1 1 
        5  8572 1 1  23 GLY O    O -10.440   0.680  -1.773 1.00 . A A .  30 GLY O    1 1 
        5  8573 1 1  24 VAL C    C  -8.905  -2.291  -2.321 1.00 . A A .  31 VAL C    1 1 
        5  8574 1 1  24 VAL CA   C  -8.259  -1.033  -1.756 1.00 . A A .  31 VAL CA   1 1 
        5  8575 1 1  24 VAL CB   C  -6.785  -1.330  -1.426 1.00 . A A .  31 VAL CB   1 1 
        5  8576 1 1  24 VAL CG1  C  -6.003  -1.634  -2.695 1.00 . A A .  31 VAL CG1  1 1 
        5  8577 1 1  24 VAL CG2  C  -6.161  -0.165  -0.672 1.00 . A A .  31 VAL CG2  1 1 
        5  8578 1 1  24 VAL H    H  -8.690  -0.842   0.307 1.00 . A A .  31 VAL H    1 1 
        5  8579 1 1  24 VAL HA   H  -8.289  -0.258  -2.507 1.00 . A A .  31 VAL HA   1 1 
        5  8580 1 1  24 VAL HB   H  -6.748  -2.202  -0.789 1.00 . A A .  31 VAL HB   1 1 
        5  8581 1 1  24 VAL HG11 H  -5.479  -0.747  -3.016 1.00 . A A .  31 VAL HG11 1 1 
        5  8582 1 1  24 VAL HG12 H  -6.685  -1.949  -3.470 1.00 . A A .  31 VAL HG12 1 1 
        5  8583 1 1  24 VAL HG13 H  -5.291  -2.422  -2.499 1.00 . A A .  31 VAL HG13 1 1 
        5  8584 1 1  24 VAL HG21 H  -6.449  -0.213   0.367 1.00 . A A .  31 VAL HG21 1 1 
        5  8585 1 1  24 VAL HG22 H  -6.507   0.765  -1.099 1.00 . A A .  31 VAL HG22 1 1 
        5  8586 1 1  24 VAL HG23 H  -5.086  -0.218  -0.751 1.00 . A A .  31 VAL HG23 1 1 
        5  8587 1 1  24 VAL N    N  -8.980  -0.552  -0.584 1.00 . A A .  31 VAL N    1 1 
        5  8588 1 1  24 VAL O    O  -8.901  -3.345  -1.685 1.00 . A A .  31 VAL O    1 1 
        5  8589 1 1  25 SER C    C  -9.104  -4.167  -4.919 1.00 . A A .  32 SER C    1 1 
        5  8590 1 1  25 SER CA   C -10.117  -3.298  -4.178 1.00 . A A .  32 SER CA   1 1 
        5  8591 1 1  25 SER CB   C -11.184  -2.797  -5.153 1.00 . A A .  32 SER CB   1 1 
        5  8592 1 1  25 SER H    H  -9.432  -1.300  -3.977 1.00 . A A .  32 SER H    1 1 
        5  8593 1 1  25 SER HA   H -10.593  -3.894  -3.414 1.00 . A A .  32 SER HA   1 1 
        5  8594 1 1  25 SER HB2  H -11.736  -1.991  -4.695 1.00 . A A .  32 SER HB2  1 1 
        5  8595 1 1  25 SER HB3  H -10.706  -2.440  -6.053 1.00 . A A .  32 SER HB3  1 1 
        5  8596 1 1  25 SER HG   H -11.612  -4.539  -5.939 1.00 . A A .  32 SER HG   1 1 
        5  8597 1 1  25 SER N    N  -9.461  -2.171  -3.522 1.00 . A A .  32 SER N    1 1 
        5  8598 1 1  25 SER O    O  -8.176  -3.658  -5.547 1.00 . A A .  32 SER O    1 1 
        5  8599 1 1  25 SER OG   O -12.088  -3.833  -5.496 1.00 . A A .  32 SER OG   1 1 
        5  8600 1 1  26 THR C    C  -9.111  -7.738  -5.798 1.00 . A A .  33 THR C    1 1 
        5  8601 1 1  26 THR CA   C  -8.394  -6.422  -5.501 1.00 . A A .  33 THR CA   1 1 
        5  8602 1 1  26 THR CB   C  -7.165  -6.675  -4.627 1.00 . A A .  33 THR CB   1 1 
        5  8603 1 1  26 THR CG2  C  -6.206  -5.506  -4.600 1.00 . A A .  33 THR CG2  1 1 
        5  8604 1 1  26 THR H    H -10.048  -5.827  -4.321 1.00 . A A .  33 THR H    1 1 
        5  8605 1 1  26 THR HA   H  -8.077  -5.979  -6.433 1.00 . A A .  33 THR HA   1 1 
        5  8606 1 1  26 THR HB   H  -6.632  -7.533  -5.009 1.00 . A A .  33 THR HB   1 1 
        5  8607 1 1  26 THR HG1  H  -7.946  -6.165  -2.904 1.00 . A A .  33 THR HG1  1 1 
        5  8608 1 1  26 THR HG21 H  -6.003  -5.184  -5.611 1.00 . A A .  33 THR HG21 1 1 
        5  8609 1 1  26 THR HG22 H  -5.285  -5.804  -4.124 1.00 . A A .  33 THR HG22 1 1 
        5  8610 1 1  26 THR HG23 H  -6.651  -4.691  -4.047 1.00 . A A .  33 THR HG23 1 1 
        5  8611 1 1  26 THR N    N  -9.291  -5.481  -4.839 1.00 . A A .  33 THR N    1 1 
        5  8612 1 1  26 THR O    O -10.168  -8.014  -5.232 1.00 . A A .  33 THR O    1 1 
        5  8613 1 1  26 THR OG1  O  -7.549  -6.948  -3.290 1.00 . A A .  33 THR OG1  1 1 
        5  8614 1 1  27 PRO C    C  -9.681 -10.615  -5.854 1.00 . A A .  34 PRO C    1 1 
        5  8615 1 1  27 PRO CA   C  -9.136  -9.859  -7.061 1.00 . A A .  34 PRO CA   1 1 
        5  8616 1 1  27 PRO CB   C  -7.962 -10.607  -7.684 1.00 . A A .  34 PRO CB   1 1 
        5  8617 1 1  27 PRO CD   C  -7.283  -8.320  -7.421 1.00 . A A .  34 PRO CD   1 1 
        5  8618 1 1  27 PRO CG   C  -7.126  -9.538  -8.298 1.00 . A A .  34 PRO CG   1 1 
        5  8619 1 1  27 PRO HA   H  -9.921  -9.738  -7.792 1.00 . A A .  34 PRO HA   1 1 
        5  8620 1 1  27 PRO HB2  H  -7.423 -11.142  -6.916 1.00 . A A .  34 PRO HB2  1 1 
        5  8621 1 1  27 PRO HB3  H  -8.326 -11.300  -8.428 1.00 . A A .  34 PRO HB3  1 1 
        5  8622 1 1  27 PRO HD2  H  -6.452  -8.243  -6.737 1.00 . A A .  34 PRO HD2  1 1 
        5  8623 1 1  27 PRO HD3  H  -7.359  -7.430  -8.026 1.00 . A A .  34 PRO HD3  1 1 
        5  8624 1 1  27 PRO HG2  H  -6.093  -9.850  -8.322 1.00 . A A .  34 PRO HG2  1 1 
        5  8625 1 1  27 PRO HG3  H  -7.478  -9.326  -9.297 1.00 . A A .  34 PRO HG3  1 1 
        5  8626 1 1  27 PRO N    N  -8.544  -8.570  -6.694 1.00 . A A .  34 PRO N    1 1 
        5  8627 1 1  27 PRO O    O -10.653 -11.361  -5.962 1.00 . A A .  34 PRO O    1 1 
        5  8628 1 1  28 ASN C    C -10.690 -10.336  -2.890 1.00 . A A .  35 ASN C    1 1 
        5  8629 1 1  28 ASN CA   C  -9.480 -11.055  -3.474 1.00 . A A .  35 ASN CA   1 1 
        5  8630 1 1  28 ASN CB   C  -8.338 -11.071  -2.455 1.00 . A A .  35 ASN CB   1 1 
        5  8631 1 1  28 ASN CG   C  -7.358 -12.201  -2.702 1.00 . A A .  35 ASN CG   1 1 
        5  8632 1 1  28 ASN H    H  -8.288  -9.792  -4.681 1.00 . A A .  35 ASN H    1 1 
        5  8633 1 1  28 ASN HA   H  -9.756 -12.071  -3.712 1.00 . A A .  35 ASN HA   1 1 
        5  8634 1 1  28 ASN HB2  H  -7.802 -10.136  -2.510 1.00 . A A .  35 ASN HB2  1 1 
        5  8635 1 1  28 ASN HB3  H  -8.751 -11.187  -1.464 1.00 . A A .  35 ASN HB3  1 1 
        5  8636 1 1  28 ASN HD21 H  -8.567 -13.484  -1.782 1.00 . A A .  35 ASN HD21 1 1 
        5  8637 1 1  28 ASN HD22 H  -7.094 -14.147  -2.392 1.00 . A A .  35 ASN HD22 1 1 
        5  8638 1 1  28 ASN N    N  -9.053 -10.405  -4.704 1.00 . A A .  35 ASN N    1 1 
        5  8639 1 1  28 ASN ND2  N  -7.709 -13.399  -2.246 1.00 . A A .  35 ASN ND2  1 1 
        5  8640 1 1  28 ASN O    O -11.726 -10.949  -2.634 1.00 . A A .  35 ASN O    1 1 
        5  8641 1 1  28 ASN OD1  O  -6.299 -12.001  -3.296 1.00 . A A .  35 ASN OD1  1 1 
        5  8642 1 1  29 LYS C    C -11.109  -6.826  -1.741 1.00 . A A .  36 LYS C    1 1 
        5  8643 1 1  29 LYS CA   C -11.628  -8.203  -2.142 1.00 . A A .  36 LYS CA   1 1 
        5  8644 1 1  29 LYS CB   C -12.275  -8.884  -0.931 1.00 . A A .  36 LYS CB   1 1 
        5  8645 1 1  29 LYS CD   C -11.843 -10.648   0.806 1.00 . A A .  36 LYS CD   1 1 
        5  8646 1 1  29 LYS CE   C -10.746 -11.489   1.437 1.00 . A A .  36 LYS CE   1 1 
        5  8647 1 1  29 LYS CG   C -11.270  -9.455   0.057 1.00 . A A .  36 LYS CG   1 1 
        5  8648 1 1  29 LYS H    H  -9.699  -8.598  -2.921 1.00 . A A .  36 LYS H    1 1 
        5  8649 1 1  29 LYS HA   H -12.372  -8.078  -2.915 1.00 . A A .  36 LYS HA   1 1 
        5  8650 1 1  29 LYS HB2  H -12.885  -8.161  -0.410 1.00 . A A .  36 LYS HB2  1 1 
        5  8651 1 1  29 LYS HB3  H -12.905  -9.689  -1.277 1.00 . A A .  36 LYS HB3  1 1 
        5  8652 1 1  29 LYS HD2  H -12.500 -10.288   1.585 1.00 . A A .  36 LYS HD2  1 1 
        5  8653 1 1  29 LYS HD3  H -12.402 -11.260   0.115 1.00 . A A .  36 LYS HD3  1 1 
        5  8654 1 1  29 LYS HE2  H  -9.914 -10.846   1.685 1.00 . A A .  36 LYS HE2  1 1 
        5  8655 1 1  29 LYS HE3  H -11.131 -11.942   2.339 1.00 . A A .  36 LYS HE3  1 1 
        5  8656 1 1  29 LYS HG2  H -10.390  -9.770  -0.482 1.00 . A A .  36 LYS HG2  1 1 
        5  8657 1 1  29 LYS HG3  H -11.003  -8.687   0.769 1.00 . A A .  36 LYS HG3  1 1 
        5  8658 1 1  29 LYS HZ1  H  -9.372 -12.283   0.079 1.00 . A A .  36 LYS HZ1  1 1 
        5  8659 1 1  29 LYS HZ2  H -10.974 -12.733  -0.226 1.00 . A A .  36 LYS HZ2  1 1 
        5  8660 1 1  29 LYS HZ3  H -10.124 -13.445   1.051 1.00 . A A .  36 LYS HZ3  1 1 
        5  8661 1 1  29 LYS N    N -10.550  -9.026  -2.689 1.00 . A A .  36 LYS N    1 1 
        5  8662 1 1  29 LYS NZ   N -10.271 -12.563   0.521 1.00 . A A .  36 LYS NZ   1 1 
        5  8663 1 1  29 LYS O    O  -9.929  -6.521  -1.916 1.00 . A A .  36 LYS O    1 1 
        5  8664 1 1  30 ARG C    C -11.018  -4.687   0.629 1.00 . A A .  37 ARG C    1 1 
        5  8665 1 1  30 ARG CA   C -11.633  -4.658  -0.767 1.00 . A A .  37 ARG CA   1 1 
        5  8666 1 1  30 ARG CB   C -12.861  -3.745  -0.778 1.00 . A A .  37 ARG CB   1 1 
        5  8667 1 1  30 ARG CD   C -13.798  -1.534  -1.524 1.00 . A A .  37 ARG CD   1 1 
        5  8668 1 1  30 ARG CG   C -12.544  -2.302  -1.138 1.00 . A A .  37 ARG CG   1 1 
        5  8669 1 1  30 ARG CZ   C -15.453  -1.746   0.296 1.00 . A A .  37 ARG CZ   1 1 
        5  8670 1 1  30 ARG H    H -12.923  -6.303  -1.084 1.00 . A A .  37 ARG H    1 1 
        5  8671 1 1  30 ARG HA   H -10.903  -4.273  -1.462 1.00 . A A .  37 ARG HA   1 1 
        5  8672 1 1  30 ARG HB2  H -13.571  -4.125  -1.497 1.00 . A A .  37 ARG HB2  1 1 
        5  8673 1 1  30 ARG HB3  H -13.313  -3.758   0.203 1.00 . A A .  37 ARG HB3  1 1 
        5  8674 1 1  30 ARG HD2  H -13.513  -0.690  -2.134 1.00 . A A .  37 ARG HD2  1 1 
        5  8675 1 1  30 ARG HD3  H -14.444  -2.185  -2.092 1.00 . A A .  37 ARG HD3  1 1 
        5  8676 1 1  30 ARG HE   H -14.310  -0.143  -0.034 1.00 . A A .  37 ARG HE   1 1 
        5  8677 1 1  30 ARG HG2  H -12.087  -1.821  -0.286 1.00 . A A .  37 ARG HG2  1 1 
        5  8678 1 1  30 ARG HG3  H -11.856  -2.292  -1.970 1.00 . A A .  37 ARG HG3  1 1 
        5  8679 1 1  30 ARG HH11 H -15.315  -3.379  -0.890 1.00 . A A .  37 ARG HH11 1 1 
        5  8680 1 1  30 ARG HH12 H -16.469  -3.490   0.393 1.00 . A A .  37 ARG HH12 1 1 
        5  8681 1 1  30 ARG HH21 H -15.830  -0.294   1.651 1.00 . A A .  37 ARG HH21 1 1 
        5  8682 1 1  30 ARG HH22 H -16.763  -1.742   1.834 1.00 . A A .  37 ARG HH22 1 1 
        5  8683 1 1  30 ARG N    N -11.998  -6.001  -1.198 1.00 . A A .  37 ARG N    1 1 
        5  8684 1 1  30 ARG NE   N -14.525  -1.044  -0.353 1.00 . A A .  37 ARG NE   1 1 
        5  8685 1 1  30 ARG NH1  N -15.772  -2.972  -0.101 1.00 . A A .  37 ARG NH1  1 1 
        5  8686 1 1  30 ARG NH2  N -16.066  -1.218   1.347 1.00 . A A .  37 ARG NH2  1 1 
        5  8687 1 1  30 ARG O    O -11.527  -5.358   1.527 1.00 . A A .  37 ARG O    1 1 
        5  8688 1 1  31 LEU C    C  -9.069  -2.463   2.561 1.00 . A A .  38 LEU C    1 1 
        5  8689 1 1  31 LEU CA   C  -9.237  -3.906   2.091 1.00 . A A .  38 LEU CA   1 1 
        5  8690 1 1  31 LEU CB   C  -7.871  -4.591   1.991 1.00 . A A .  38 LEU CB   1 1 
        5  8691 1 1  31 LEU CD1  C  -6.782  -6.823   2.355 1.00 . A A .  38 LEU CD1  1 1 
        5  8692 1 1  31 LEU CD2  C  -7.028  -5.219   4.261 1.00 . A A .  38 LEU CD2  1 1 
        5  8693 1 1  31 LEU CG   C  -7.652  -5.739   2.976 1.00 . A A .  38 LEU CG   1 1 
        5  8694 1 1  31 LEU H    H  -9.561  -3.447   0.049 1.00 . A A .  38 LEU H    1 1 
        5  8695 1 1  31 LEU HA   H  -9.841  -4.436   2.811 1.00 . A A .  38 LEU HA   1 1 
        5  8696 1 1  31 LEU HB2  H  -7.759  -4.978   0.987 1.00 . A A .  38 LEU HB2  1 1 
        5  8697 1 1  31 LEU HB3  H  -7.103  -3.850   2.159 1.00 . A A .  38 LEU HB3  1 1 
        5  8698 1 1  31 LEU HD11 H  -7.361  -7.728   2.243 1.00 . A A .  38 LEU HD11 1 1 
        5  8699 1 1  31 LEU HD12 H  -5.934  -7.017   2.995 1.00 . A A .  38 LEU HD12 1 1 
        5  8700 1 1  31 LEU HD13 H  -6.434  -6.497   1.386 1.00 . A A .  38 LEU HD13 1 1 
        5  8701 1 1  31 LEU HD21 H  -6.972  -6.019   4.985 1.00 . A A .  38 LEU HD21 1 1 
        5  8702 1 1  31 LEU HD22 H  -7.637  -4.418   4.656 1.00 . A A .  38 LEU HD22 1 1 
        5  8703 1 1  31 LEU HD23 H  -6.035  -4.849   4.055 1.00 . A A .  38 LEU HD23 1 1 
        5  8704 1 1  31 LEU HG   H  -8.608  -6.180   3.223 1.00 . A A .  38 LEU HG   1 1 
        5  8705 1 1  31 LEU N    N  -9.920  -3.959   0.803 1.00 . A A .  38 LEU N    1 1 
        5  8706 1 1  31 LEU O    O  -8.599  -1.606   1.812 1.00 . A A .  38 LEU O    1 1 
        5  8707 1 1  32 TYR C    C  -8.013  -0.682   5.084 1.00 . A A .  39 TYR C    1 1 
        5  8708 1 1  32 TYR CA   C  -9.350  -0.866   4.377 1.00 . A A .  39 TYR CA   1 1 
        5  8709 1 1  32 TYR CB   C -10.498  -0.615   5.356 1.00 . A A .  39 TYR CB   1 1 
        5  8710 1 1  32 TYR CD1  C -11.843   0.924   3.873 1.00 . A A .  39 TYR CD1  1 1 
        5  8711 1 1  32 TYR CD2  C -12.951  -0.942   4.858 1.00 . A A .  39 TYR CD2  1 1 
        5  8712 1 1  32 TYR CE1  C -13.020   1.303   3.256 1.00 . A A .  39 TYR CE1  1 1 
        5  8713 1 1  32 TYR CE2  C -14.132  -0.570   4.244 1.00 . A A .  39 TYR CE2  1 1 
        5  8714 1 1  32 TYR CG   C -11.788  -0.203   4.683 1.00 . A A .  39 TYR CG   1 1 
        5  8715 1 1  32 TYR CZ   C -14.161   0.553   3.445 1.00 . A A .  39 TYR CZ   1 1 
        5  8716 1 1  32 TYR H    H  -9.823  -2.930   4.353 1.00 . A A .  39 TYR H    1 1 
        5  8717 1 1  32 TYR HA   H  -9.417  -0.153   3.568 1.00 . A A .  39 TYR HA   1 1 
        5  8718 1 1  32 TYR HB2  H -10.690  -1.518   5.916 1.00 . A A .  39 TYR HB2  1 1 
        5  8719 1 1  32 TYR HB3  H -10.213   0.173   6.039 1.00 . A A .  39 TYR HB3  1 1 
        5  8720 1 1  32 TYR HD1  H -10.947   1.510   3.728 1.00 . A A .  39 TYR HD1  1 1 
        5  8721 1 1  32 TYR HD2  H -12.926  -1.821   5.486 1.00 . A A .  39 TYR HD2  1 1 
        5  8722 1 1  32 TYR HE1  H -13.043   2.182   2.630 1.00 . A A .  39 TYR HE1  1 1 
        5  8723 1 1  32 TYR HE2  H -15.026  -1.159   4.392 1.00 . A A .  39 TYR HE2  1 1 
        5  8724 1 1  32 TYR HH   H -16.070   0.784   3.434 1.00 . A A .  39 TYR HH   1 1 
        5  8725 1 1  32 TYR N    N  -9.457  -2.204   3.805 1.00 . A A .  39 TYR N    1 1 
        5  8726 1 1  32 TYR O    O  -7.758  -1.294   6.122 1.00 . A A .  39 TYR O    1 1 
        5  8727 1 1  32 TYR OH   O -15.335   0.926   2.832 1.00 . A A .  39 TYR OH   1 1 
        5  8728 1 1  33 LYS C    C  -5.629   1.928   5.279 1.00 . A A .  40 LYS C    1 1 
        5  8729 1 1  33 LYS CA   C  -5.847   0.431   5.094 1.00 . A A .  40 LYS CA   1 1 
        5  8730 1 1  33 LYS CB   C  -4.748  -0.149   4.201 1.00 . A A .  40 LYS CB   1 1 
        5  8731 1 1  33 LYS CD   C  -3.714   0.617   2.036 1.00 . A A .  40 LYS CD   1 1 
        5  8732 1 1  33 LYS CE   C  -3.891   2.043   1.540 1.00 . A A .  40 LYS CE   1 1 
        5  8733 1 1  33 LYS CG   C  -4.973   0.100   2.718 1.00 . A A .  40 LYS CG   1 1 
        5  8734 1 1  33 LYS H    H  -7.421   0.624   3.691 1.00 . A A .  40 LYS H    1 1 
        5  8735 1 1  33 LYS HA   H  -5.805  -0.049   6.059 1.00 . A A .  40 LYS HA   1 1 
        5  8736 1 1  33 LYS HB2  H  -3.803   0.293   4.481 1.00 . A A .  40 LYS HB2  1 1 
        5  8737 1 1  33 LYS HB3  H  -4.697  -1.216   4.361 1.00 . A A .  40 LYS HB3  1 1 
        5  8738 1 1  33 LYS HD2  H  -2.897   0.591   2.740 1.00 . A A .  40 LYS HD2  1 1 
        5  8739 1 1  33 LYS HD3  H  -3.485  -0.021   1.195 1.00 . A A .  40 LYS HD3  1 1 
        5  8740 1 1  33 LYS HE2  H  -3.314   2.172   0.637 1.00 . A A .  40 LYS HE2  1 1 
        5  8741 1 1  33 LYS HE3  H  -4.936   2.208   1.324 1.00 . A A .  40 LYS HE3  1 1 
        5  8742 1 1  33 LYS HG2  H  -5.268  -0.827   2.248 1.00 . A A .  40 LYS HG2  1 1 
        5  8743 1 1  33 LYS HG3  H  -5.761   0.831   2.601 1.00 . A A .  40 LYS HG3  1 1 
        5  8744 1 1  33 LYS HZ1  H  -2.576   3.520   2.216 1.00 . A A .  40 LYS HZ1  1 1 
        5  8745 1 1  33 LYS HZ2  H  -3.241   2.578   3.454 1.00 . A A .  40 LYS HZ2  1 1 
        5  8746 1 1  33 LYS HZ3  H  -4.181   3.761   2.694 1.00 . A A .  40 LYS HZ3  1 1 
        5  8747 1 1  33 LYS N    N  -7.161   0.166   4.517 1.00 . A A .  40 LYS N    1 1 
        5  8748 1 1  33 LYS NZ   N  -3.440   3.045   2.547 1.00 . A A .  40 LYS NZ   1 1 
        5  8749 1 1  33 LYS O    O  -6.182   2.744   4.541 1.00 . A A .  40 LYS O    1 1 
        5  8750 1 1  34 ARG C    C  -3.196   4.098   5.922 1.00 . A A .  41 ARG C    1 1 
        5  8751 1 1  34 ARG CA   C  -4.522   3.685   6.551 1.00 . A A .  41 ARG CA   1 1 
        5  8752 1 1  34 ARG CB   C  -4.482   3.927   8.062 1.00 . A A .  41 ARG CB   1 1 
        5  8753 1 1  34 ARG CD   C  -3.473   3.326  10.283 1.00 . A A .  41 ARG CD   1 1 
        5  8754 1 1  34 ARG CG   C  -3.575   2.965   8.809 1.00 . A A .  41 ARG CG   1 1 
        5  8755 1 1  34 ARG CZ   C  -2.867   2.227  12.405 1.00 . A A .  41 ARG CZ   1 1 
        5  8756 1 1  34 ARG H    H  -4.404   1.588   6.823 1.00 . A A .  41 ARG H    1 1 
        5  8757 1 1  34 ARG HA   H  -5.312   4.282   6.121 1.00 . A A .  41 ARG HA   1 1 
        5  8758 1 1  34 ARG HB2  H  -4.133   4.933   8.244 1.00 . A A .  41 ARG HB2  1 1 
        5  8759 1 1  34 ARG HB3  H  -5.482   3.827   8.457 1.00 . A A .  41 ARG HB3  1 1 
        5  8760 1 1  34 ARG HD2  H  -2.682   4.050  10.408 1.00 . A A .  41 ARG HD2  1 1 
        5  8761 1 1  34 ARG HD3  H  -4.411   3.757  10.600 1.00 . A A .  41 ARG HD3  1 1 
        5  8762 1 1  34 ARG HE   H  -3.224   1.277  10.685 1.00 . A A .  41 ARG HE   1 1 
        5  8763 1 1  34 ARG HG2  H  -3.975   1.965   8.721 1.00 . A A .  41 ARG HG2  1 1 
        5  8764 1 1  34 ARG HG3  H  -2.589   2.999   8.370 1.00 . A A .  41 ARG HG3  1 1 
        5  8765 1 1  34 ARG HH11 H  -2.989   4.244  12.510 1.00 . A A .  41 ARG HH11 1 1 
        5  8766 1 1  34 ARG HH12 H  -2.564   3.447  13.988 1.00 . A A .  41 ARG HH12 1 1 
        5  8767 1 1  34 ARG HH21 H  -2.667   0.228  12.628 1.00 . A A .  41 ARG HH21 1 1 
        5  8768 1 1  34 ARG HH22 H  -2.380   1.168  14.055 1.00 . A A .  41 ARG HH22 1 1 
        5  8769 1 1  34 ARG N    N  -4.817   2.284   6.269 1.00 . A A .  41 ARG N    1 1 
        5  8770 1 1  34 ARG NE   N  -3.183   2.159  11.113 1.00 . A A .  41 ARG NE   1 1 
        5  8771 1 1  34 ARG NH1  N  -2.801   3.402  13.017 1.00 . A A .  41 ARG NH1  1 1 
        5  8772 1 1  34 ARG NH2  N  -2.617   1.117  13.085 1.00 . A A .  41 ARG NH2  1 1 
        5  8773 1 1  34 ARG O    O  -2.359   3.254   5.601 1.00 . A A .  41 ARG O    1 1 
        5  8774 1 1  35 TYR C    C  -0.564   5.509   5.967 1.00 . A A .  42 TYR C    1 1 
        5  8775 1 1  35 TYR CA   C  -1.786   5.929   5.156 1.00 . A A .  42 TYR CA   1 1 
        5  8776 1 1  35 TYR CB   C  -1.852   7.454   5.066 1.00 . A A .  42 TYR CB   1 1 
        5  8777 1 1  35 TYR CD1  C  -0.611   7.483   2.867 1.00 . A A .  42 TYR CD1  1 1 
        5  8778 1 1  35 TYR CD2  C  -0.110   9.179   4.465 1.00 . A A .  42 TYR CD2  1 1 
        5  8779 1 1  35 TYR CE1  C   0.314   8.025   1.996 1.00 . A A .  42 TYR CE1  1 1 
        5  8780 1 1  35 TYR CE2  C   0.818   9.727   3.599 1.00 . A A .  42 TYR CE2  1 1 
        5  8781 1 1  35 TYR CG   C  -0.839   8.050   4.115 1.00 . A A .  42 TYR CG   1 1 
        5  8782 1 1  35 TYR CZ   C   1.026   9.146   2.366 1.00 . A A .  42 TYR CZ   1 1 
        5  8783 1 1  35 TYR H    H  -3.714   6.027   6.024 1.00 . A A .  42 TYR H    1 1 
        5  8784 1 1  35 TYR HA   H  -1.699   5.522   4.160 1.00 . A A .  42 TYR HA   1 1 
        5  8785 1 1  35 TYR HB2  H  -2.835   7.746   4.727 1.00 . A A .  42 TYR HB2  1 1 
        5  8786 1 1  35 TYR HB3  H  -1.676   7.874   6.046 1.00 . A A .  42 TYR HB3  1 1 
        5  8787 1 1  35 TYR HD1  H  -1.170   6.605   2.579 1.00 . A A .  42 TYR HD1  1 1 
        5  8788 1 1  35 TYR HD2  H  -0.275   9.631   5.432 1.00 . A A .  42 TYR HD2  1 1 
        5  8789 1 1  35 TYR HE1  H   0.477   7.570   1.029 1.00 . A A .  42 TYR HE1  1 1 
        5  8790 1 1  35 TYR HE2  H   1.375  10.606   3.890 1.00 . A A .  42 TYR HE2  1 1 
        5  8791 1 1  35 TYR HH   H   2.821   9.658   1.902 1.00 . A A .  42 TYR HH   1 1 
        5  8792 1 1  35 TYR N    N  -3.011   5.403   5.748 1.00 . A A .  42 TYR N    1 1 
        5  8793 1 1  35 TYR O    O   0.444   5.073   5.409 1.00 . A A .  42 TYR O    1 1 
        5  8794 1 1  35 TYR OH   O   1.949   9.689   1.501 1.00 . A A .  42 TYR OH   1 1 
        5  8795 1 1  36 SER C    C   0.819   3.806   7.993 1.00 . A A .  43 SER C    1 1 
        5  8796 1 1  36 SER CA   C   0.436   5.273   8.174 1.00 . A A .  43 SER CA   1 1 
        5  8797 1 1  36 SER CB   C   0.049   5.535   9.629 1.00 . A A .  43 SER CB   1 1 
        5  8798 1 1  36 SER H    H  -1.490   5.993   7.670 1.00 . A A .  43 SER H    1 1 
        5  8799 1 1  36 SER HA   H   1.287   5.887   7.922 1.00 . A A .  43 SER HA   1 1 
        5  8800 1 1  36 SER HB2  H  -0.852   4.987   9.865 1.00 . A A .  43 SER HB2  1 1 
        5  8801 1 1  36 SER HB3  H   0.849   5.207  10.277 1.00 . A A .  43 SER HB3  1 1 
        5  8802 1 1  36 SER HG   H  -0.783   7.251   9.183 1.00 . A A .  43 SER HG   1 1 
        5  8803 1 1  36 SER N    N  -0.661   5.641   7.286 1.00 . A A .  43 SER N    1 1 
        5  8804 1 1  36 SER O    O   1.939   3.404   8.311 1.00 . A A .  43 SER O    1 1 
        5  8805 1 1  36 SER OG   O  -0.186   6.914   9.855 1.00 . A A .  43 SER OG   1 1 
        5  8806 1 1  37 GLU C    C   1.054   1.376   6.068 1.00 . A A .  44 GLU C    1 1 
        5  8807 1 1  37 GLU CA   C   0.129   1.589   7.262 1.00 . A A .  44 GLU CA   1 1 
        5  8808 1 1  37 GLU CB   C  -1.194   0.849   7.042 1.00 . A A .  44 GLU CB   1 1 
        5  8809 1 1  37 GLU CD   C  -2.499  -1.249   7.566 1.00 . A A .  44 GLU CD   1 1 
        5  8810 1 1  37 GLU CG   C  -1.434  -0.276   8.034 1.00 . A A .  44 GLU CG   1 1 
        5  8811 1 1  37 GLU H    H  -0.990   3.385   7.248 1.00 . A A .  44 GLU H    1 1 
        5  8812 1 1  37 GLU HA   H   0.608   1.196   8.147 1.00 . A A .  44 GLU HA   1 1 
        5  8813 1 1  37 GLU HB2  H  -2.006   1.556   7.130 1.00 . A A .  44 GLU HB2  1 1 
        5  8814 1 1  37 GLU HB3  H  -1.199   0.430   6.046 1.00 . A A .  44 GLU HB3  1 1 
        5  8815 1 1  37 GLU HG2  H  -0.510  -0.818   8.175 1.00 . A A .  44 GLU HG2  1 1 
        5  8816 1 1  37 GLU HG3  H  -1.747   0.151   8.975 1.00 . A A .  44 GLU HG3  1 1 
        5  8817 1 1  37 GLU N    N  -0.116   3.009   7.483 1.00 . A A .  44 GLU N    1 1 
        5  8818 1 1  37 GLU O    O   2.008   0.601   6.139 1.00 . A A .  44 GLU O    1 1 
        5  8819 1 1  37 GLU OE1  O  -3.605  -0.791   7.210 1.00 . A A .  44 GLU OE1  1 1 
        5  8820 1 1  37 GLU OE2  O  -2.226  -2.467   7.554 1.00 . A A .  44 GLU OE2  1 1 
        5  8821 1 1  38 PHE C    C   3.024   2.332   4.042 1.00 . A A .  45 PHE C    1 1 
        5  8822 1 1  38 PHE CA   C   1.573   1.955   3.762 1.00 . A A .  45 PHE CA   1 1 
        5  8823 1 1  38 PHE CB   C   1.000   2.844   2.655 1.00 . A A .  45 PHE CB   1 1 
        5  8824 1 1  38 PHE CD1  C   1.556   1.787   0.449 1.00 . A A .  45 PHE CD1  1 1 
        5  8825 1 1  38 PHE CD2  C  -0.695   1.668   1.228 1.00 . A A .  45 PHE CD2  1 1 
        5  8826 1 1  38 PHE CE1  C   1.202   1.086  -0.688 1.00 . A A .  45 PHE CE1  1 1 
        5  8827 1 1  38 PHE CE2  C  -1.054   0.968   0.093 1.00 . A A .  45 PHE CE2  1 1 
        5  8828 1 1  38 PHE CG   C   0.612   2.085   1.419 1.00 . A A .  45 PHE CG   1 1 
        5  8829 1 1  38 PHE CZ   C  -0.104   0.677  -0.867 1.00 . A A .  45 PHE CZ   1 1 
        5  8830 1 1  38 PHE H    H  -0.008   2.672   4.975 1.00 . A A .  45 PHE H    1 1 
        5  8831 1 1  38 PHE HA   H   1.539   0.926   3.438 1.00 . A A .  45 PHE HA   1 1 
        5  8832 1 1  38 PHE HB2  H   0.119   3.346   3.026 1.00 . A A .  45 PHE HB2  1 1 
        5  8833 1 1  38 PHE HB3  H   1.737   3.584   2.377 1.00 . A A .  45 PHE HB3  1 1 
        5  8834 1 1  38 PHE HD1  H   2.578   2.107   0.589 1.00 . A A .  45 PHE HD1  1 1 
        5  8835 1 1  38 PHE HD2  H  -1.438   1.896   1.977 1.00 . A A .  45 PHE HD2  1 1 
        5  8836 1 1  38 PHE HE1  H   1.947   0.860  -1.437 1.00 . A A .  45 PHE HE1  1 1 
        5  8837 1 1  38 PHE HE2  H  -2.077   0.648  -0.045 1.00 . A A .  45 PHE HE2  1 1 
        5  8838 1 1  38 PHE HZ   H  -0.383   0.129  -1.756 1.00 . A A .  45 PHE HZ   1 1 
        5  8839 1 1  38 PHE N    N   0.765   2.070   4.971 1.00 . A A .  45 PHE N    1 1 
        5  8840 1 1  38 PHE O    O   3.939   1.553   3.776 1.00 . A A .  45 PHE O    1 1 
        5  8841 1 1  39 TRP C    C   5.252   3.039   5.880 1.00 . A A .  46 TRP C    1 1 
        5  8842 1 1  39 TRP CA   C   4.567   3.999   4.911 1.00 . A A .  46 TRP CA   1 1 
        5  8843 1 1  39 TRP CB   C   4.506   5.405   5.516 1.00 . A A .  46 TRP CB   1 1 
        5  8844 1 1  39 TRP CD1  C   6.205   6.027   7.332 1.00 . A A .  46 TRP CD1  1 1 
        5  8845 1 1  39 TRP CD2  C   6.944   6.330   5.240 1.00 . A A .  46 TRP CD2  1 1 
        5  8846 1 1  39 TRP CE2  C   7.964   6.705   6.135 1.00 . A A .  46 TRP CE2  1 1 
        5  8847 1 1  39 TRP CE3  C   7.183   6.434   3.867 1.00 . A A .  46 TRP CE3  1 1 
        5  8848 1 1  39 TRP CG   C   5.827   5.899   6.026 1.00 . A A .  46 TRP CG   1 1 
        5  8849 1 1  39 TRP CH2  C   9.405   7.267   4.353 1.00 . A A .  46 TRP CH2  1 1 
        5  8850 1 1  39 TRP CZ2  C   9.201   7.177   5.702 1.00 . A A .  46 TRP CZ2  1 1 
        5  8851 1 1  39 TRP CZ3  C   8.410   6.902   3.437 1.00 . A A .  46 TRP CZ3  1 1 
        5  8852 1 1  39 TRP H    H   2.456   4.102   4.783 1.00 . A A .  46 TRP H    1 1 
        5  8853 1 1  39 TRP HA   H   5.138   4.034   3.994 1.00 . A A .  46 TRP HA   1 1 
        5  8854 1 1  39 TRP HB2  H   4.162   6.098   4.762 1.00 . A A .  46 TRP HB2  1 1 
        5  8855 1 1  39 TRP HB3  H   3.809   5.404   6.341 1.00 . A A .  46 TRP HB3  1 1 
        5  8856 1 1  39 TRP HD1  H   5.575   5.781   8.174 1.00 . A A .  46 TRP HD1  1 1 
        5  8857 1 1  39 TRP HE1  H   7.983   6.689   8.234 1.00 . A A .  46 TRP HE1  1 1 
        5  8858 1 1  39 TRP HE3  H   6.427   6.157   3.147 1.00 . A A .  46 TRP HE3  1 1 
        5  8859 1 1  39 TRP HH2  H  10.350   7.629   3.972 1.00 . A A .  46 TRP HH2  1 1 
        5  8860 1 1  39 TRP HZ2  H   9.978   7.462   6.394 1.00 . A A .  46 TRP HZ2  1 1 
        5  8861 1 1  39 TRP HZ3  H   8.613   6.990   2.380 1.00 . A A .  46 TRP HZ3  1 1 
        5  8862 1 1  39 TRP N    N   3.226   3.528   4.588 1.00 . A A .  46 TRP N    1 1 
        5  8863 1 1  39 TRP NE1  N   7.488   6.511   7.406 1.00 . A A .  46 TRP NE1  1 1 
        5  8864 1 1  39 TRP O    O   6.473   2.884   5.860 1.00 . A A .  46 TRP O    1 1 
        5  8865 1 1  40 LYS C    C   5.598   0.240   7.001 1.00 . A A .  47 LYS C    1 1 
        5  8866 1 1  40 LYS CA   C   4.978   1.446   7.699 1.00 . A A .  47 LYS CA   1 1 
        5  8867 1 1  40 LYS CB   C   3.865   0.989   8.646 1.00 . A A .  47 LYS CB   1 1 
        5  8868 1 1  40 LYS CD   C   3.753   0.744  11.147 1.00 . A A .  47 LYS CD   1 1 
        5  8869 1 1  40 LYS CE   C   5.112   0.439  11.757 1.00 . A A .  47 LYS CE   1 1 
        5  8870 1 1  40 LYS CG   C   3.868   1.715   9.982 1.00 . A A .  47 LYS CG   1 1 
        5  8871 1 1  40 LYS H    H   3.487   2.558   6.691 1.00 . A A .  47 LYS H    1 1 
        5  8872 1 1  40 LYS HA   H   5.742   1.948   8.273 1.00 . A A .  47 LYS HA   1 1 
        5  8873 1 1  40 LYS HB2  H   2.911   1.159   8.171 1.00 . A A .  47 LYS HB2  1 1 
        5  8874 1 1  40 LYS HB3  H   3.980  -0.069   8.834 1.00 . A A .  47 LYS HB3  1 1 
        5  8875 1 1  40 LYS HD2  H   3.120   1.180  11.904 1.00 . A A .  47 LYS HD2  1 1 
        5  8876 1 1  40 LYS HD3  H   3.311  -0.176  10.793 1.00 . A A .  47 LYS HD3  1 1 
        5  8877 1 1  40 LYS HE2  H   5.821   1.177  11.413 1.00 . A A .  47 LYS HE2  1 1 
        5  8878 1 1  40 LYS HE3  H   5.030   0.492  12.831 1.00 . A A .  47 LYS HE3  1 1 
        5  8879 1 1  40 LYS HG2  H   4.790   2.268  10.078 1.00 . A A .  47 LYS HG2  1 1 
        5  8880 1 1  40 LYS HG3  H   3.033   2.399  10.010 1.00 . A A .  47 LYS HG3  1 1 
        5  8881 1 1  40 LYS HZ1  H   6.088  -0.874  10.456 1.00 . A A .  47 LYS HZ1  1 1 
        5  8882 1 1  40 LYS HZ2  H   4.802  -1.576  11.301 1.00 . A A .  47 LYS HZ2  1 1 
        5  8883 1 1  40 LYS HZ3  H   6.267  -1.270  12.091 1.00 . A A .  47 LYS HZ3  1 1 
        5  8884 1 1  40 LYS N    N   4.453   2.395   6.725 1.00 . A A .  47 LYS N    1 1 
        5  8885 1 1  40 LYS NZ   N   5.602  -0.915  11.374 1.00 . A A .  47 LYS NZ   1 1 
        5  8886 1 1  40 LYS O    O   6.492  -0.408   7.543 1.00 . A A .  47 LYS O    1 1 
        5  8887 1 1  41 LEU C    C   6.796  -0.760   4.143 1.00 . A A .  48 LEU C    1 1 
        5  8888 1 1  41 LEU CA   C   5.627  -1.187   5.025 1.00 . A A .  48 LEU CA   1 1 
        5  8889 1 1  41 LEU CB   C   4.511  -1.784   4.164 1.00 . A A .  48 LEU CB   1 1 
        5  8890 1 1  41 LEU CD1  C   5.326  -4.147   3.965 1.00 . A A .  48 LEU CD1  1 1 
        5  8891 1 1  41 LEU CD2  C   3.857  -3.181   2.188 1.00 . A A .  48 LEU CD2  1 1 
        5  8892 1 1  41 LEU CG   C   4.953  -2.887   3.201 1.00 . A A .  48 LEU CG   1 1 
        5  8893 1 1  41 LEU H    H   4.403   0.496   5.417 1.00 . A A .  48 LEU H    1 1 
        5  8894 1 1  41 LEU HA   H   5.971  -1.935   5.723 1.00 . A A .  48 LEU HA   1 1 
        5  8895 1 1  41 LEU HB2  H   3.757  -2.192   4.822 1.00 . A A .  48 LEU HB2  1 1 
        5  8896 1 1  41 LEU HB3  H   4.067  -0.988   3.585 1.00 . A A .  48 LEU HB3  1 1 
        5  8897 1 1  41 LEU HD11 H   5.987  -3.891   4.780 1.00 . A A .  48 LEU HD11 1 1 
        5  8898 1 1  41 LEU HD12 H   5.825  -4.837   3.301 1.00 . A A .  48 LEU HD12 1 1 
        5  8899 1 1  41 LEU HD13 H   4.431  -4.607   4.359 1.00 . A A .  48 LEU HD13 1 1 
        5  8900 1 1  41 LEU HD21 H   4.302  -3.390   1.226 1.00 . A A .  48 LEU HD21 1 1 
        5  8901 1 1  41 LEU HD22 H   3.205  -2.324   2.104 1.00 . A A .  48 LEU HD22 1 1 
        5  8902 1 1  41 LEU HD23 H   3.286  -4.037   2.514 1.00 . A A .  48 LEU HD23 1 1 
        5  8903 1 1  41 LEU HG   H   5.829  -2.554   2.661 1.00 . A A .  48 LEU HG   1 1 
        5  8904 1 1  41 LEU N    N   5.117  -0.057   5.797 1.00 . A A .  48 LEU N    1 1 
        5  8905 1 1  41 LEU O    O   7.702  -1.549   3.873 1.00 . A A .  48 LEU O    1 1 
        5  8906 1 1  42 LYS C    C   9.193   0.865   3.497 1.00 . A A .  49 LYS C    1 1 
        5  8907 1 1  42 LYS CA   C   7.825   1.023   2.839 1.00 . A A .  49 LYS CA   1 1 
        5  8908 1 1  42 LYS CB   C   7.563   2.498   2.527 1.00 . A A .  49 LYS CB   1 1 
        5  8909 1 1  42 LYS CD   C   8.321   4.203   0.842 1.00 . A A .  49 LYS CD   1 1 
        5  8910 1 1  42 LYS CE   C   9.782   4.207   1.262 1.00 . A A .  49 LYS CE   1 1 
        5  8911 1 1  42 LYS CG   C   7.686   2.838   1.050 1.00 . A A .  49 LYS CG   1 1 
        5  8912 1 1  42 LYS H    H   6.019   1.070   3.943 1.00 . A A .  49 LYS H    1 1 
        5  8913 1 1  42 LYS HA   H   7.818   0.463   1.917 1.00 . A A .  49 LYS HA   1 1 
        5  8914 1 1  42 LYS HB2  H   6.564   2.749   2.851 1.00 . A A .  49 LYS HB2  1 1 
        5  8915 1 1  42 LYS HB3  H   8.271   3.103   3.074 1.00 . A A .  49 LYS HB3  1 1 
        5  8916 1 1  42 LYS HD2  H   8.257   4.463  -0.203 1.00 . A A .  49 LYS HD2  1 1 
        5  8917 1 1  42 LYS HD3  H   7.784   4.933   1.430 1.00 . A A .  49 LYS HD3  1 1 
        5  8918 1 1  42 LYS HE2  H   9.859   4.639   2.249 1.00 . A A .  49 LYS HE2  1 1 
        5  8919 1 1  42 LYS HE3  H  10.139   3.189   1.288 1.00 . A A .  49 LYS HE3  1 1 
        5  8920 1 1  42 LYS HG2  H   8.298   2.091   0.569 1.00 . A A .  49 LYS HG2  1 1 
        5  8921 1 1  42 LYS HG3  H   6.699   2.838   0.609 1.00 . A A .  49 LYS HG3  1 1 
        5  8922 1 1  42 LYS HZ1  H  11.634   4.795   0.495 1.00 . A A .  49 LYS HZ1  1 1 
        5  8923 1 1  42 LYS HZ2  H  10.461   6.012   0.458 1.00 . A A .  49 LYS HZ2  1 1 
        5  8924 1 1  42 LYS HZ3  H  10.398   4.745  -0.659 1.00 . A A .  49 LYS HZ3  1 1 
        5  8925 1 1  42 LYS N    N   6.769   0.490   3.694 1.00 . A A .  49 LYS N    1 1 
        5  8926 1 1  42 LYS NZ   N  10.628   4.996   0.323 1.00 . A A .  49 LYS NZ   1 1 
        5  8927 1 1  42 LYS O    O  10.001   0.032   3.084 1.00 . A A .  49 LYS O    1 1 
        5  8928 1 1  43 THR C    C  11.009   0.207   5.736 1.00 . A A .  50 THR C    1 1 
        5  8929 1 1  43 THR CA   C  10.715   1.621   5.244 1.00 . A A .  50 THR CA   1 1 
        5  8930 1 1  43 THR CB   C  10.693   2.596   6.424 1.00 . A A .  50 THR CB   1 1 
        5  8931 1 1  43 THR CG2  C   9.390   2.580   7.194 1.00 . A A .  50 THR CG2  1 1 
        5  8932 1 1  43 THR H    H   8.761   2.312   4.807 1.00 . A A .  50 THR H    1 1 
        5  8933 1 1  43 THR HA   H  11.494   1.920   4.558 1.00 . A A .  50 THR HA   1 1 
        5  8934 1 1  43 THR HB   H  10.845   3.599   6.052 1.00 . A A .  50 THR HB   1 1 
        5  8935 1 1  43 THR HG1  H  11.757   2.970   8.026 1.00 . A A .  50 THR HG1  1 1 
        5  8936 1 1  43 THR HG21 H   8.718   1.859   6.749 1.00 . A A .  50 THR HG21 1 1 
        5  8937 1 1  43 THR HG22 H   8.938   3.560   7.157 1.00 . A A .  50 THR HG22 1 1 
        5  8938 1 1  43 THR HG23 H   9.581   2.309   8.221 1.00 . A A .  50 THR HG23 1 1 
        5  8939 1 1  43 THR N    N   9.445   1.671   4.525 1.00 . A A .  50 THR N    1 1 
        5  8940 1 1  43 THR O    O  12.168  -0.169   5.912 1.00 . A A .  50 THR O    1 1 
        5  8941 1 1  43 THR OG1  O  11.735   2.301   7.339 1.00 . A A .  50 THR OG1  1 1 
        5  8942 1 1  44 ARG C    C  10.905  -2.770   5.418 1.00 . A A .  51 ARG C    1 1 
        5  8943 1 1  44 ARG CA   C  10.104  -1.946   6.419 1.00 . A A .  51 ARG CA   1 1 
        5  8944 1 1  44 ARG CB   C   8.728  -2.576   6.629 1.00 . A A .  51 ARG CB   1 1 
        5  8945 1 1  44 ARG CD   C   8.220  -3.222   9.005 1.00 . A A .  51 ARG CD   1 1 
        5  8946 1 1  44 ARG CG   C   8.721  -3.698   7.649 1.00 . A A .  51 ARG CG   1 1 
        5  8947 1 1  44 ARG CZ   C   5.837  -3.848   9.044 1.00 . A A .  51 ARG CZ   1 1 
        5  8948 1 1  44 ARG H    H   9.056  -0.218   5.791 1.00 . A A .  51 ARG H    1 1 
        5  8949 1 1  44 ARG HA   H  10.631  -1.925   7.360 1.00 . A A .  51 ARG HA   1 1 
        5  8950 1 1  44 ARG HB2  H   8.043  -1.812   6.960 1.00 . A A .  51 ARG HB2  1 1 
        5  8951 1 1  44 ARG HB3  H   8.381  -2.973   5.687 1.00 . A A .  51 ARG HB3  1 1 
        5  8952 1 1  44 ARG HD2  H   9.024  -3.303   9.721 1.00 . A A .  51 ARG HD2  1 1 
        5  8953 1 1  44 ARG HD3  H   7.916  -2.188   8.921 1.00 . A A .  51 ARG HD3  1 1 
        5  8954 1 1  44 ARG HE   H   7.263  -4.706  10.144 1.00 . A A .  51 ARG HE   1 1 
        5  8955 1 1  44 ARG HG2  H   8.072  -4.484   7.296 1.00 . A A .  51 ARG HG2  1 1 
        5  8956 1 1  44 ARG HG3  H   9.726  -4.078   7.758 1.00 . A A .  51 ARG HG3  1 1 
        5  8957 1 1  44 ARG HH11 H   6.284  -2.333   7.780 1.00 . A A .  51 ARG HH11 1 1 
        5  8958 1 1  44 ARG HH12 H   4.617  -2.796   7.822 1.00 . A A .  51 ARG HH12 1 1 
        5  8959 1 1  44 ARG HH21 H   5.071  -5.319  10.197 1.00 . A A .  51 ARG HH21 1 1 
        5  8960 1 1  44 ARG HH22 H   3.927  -4.492   9.194 1.00 . A A .  51 ARG HH22 1 1 
        5  8961 1 1  44 ARG N    N   9.955  -0.573   5.952 1.00 . A A .  51 ARG N    1 1 
        5  8962 1 1  44 ARG NE   N   7.085  -4.014   9.474 1.00 . A A .  51 ARG NE   1 1 
        5  8963 1 1  44 ARG NH1  N   5.556  -2.915   8.141 1.00 . A A .  51 ARG NH1  1 1 
        5  8964 1 1  44 ARG NH2  N   4.865  -4.616   9.518 1.00 . A A .  51 ARG NH2  1 1 
        5  8965 1 1  44 ARG O    O  12.003  -3.240   5.719 1.00 . A A .  51 ARG O    1 1 
        5  8966 1 1  45 LEU C    C  12.461  -3.265   2.999 1.00 . A A .  52 LEU C    1 1 
        5  8967 1 1  45 LEU CA   C  11.006  -3.697   3.162 1.00 . A A .  52 LEU CA   1 1 
        5  8968 1 1  45 LEU CB   C  10.267  -3.510   1.833 1.00 . A A .  52 LEU CB   1 1 
        5  8969 1 1  45 LEU CD1  C   8.051  -2.950   0.802 1.00 . A A .  52 LEU CD1  1 1 
        5  8970 1 1  45 LEU CD2  C   8.457  -5.235   1.723 1.00 . A A .  52 LEU CD2  1 1 
        5  8971 1 1  45 LEU CG   C   8.758  -3.754   1.880 1.00 . A A .  52 LEU CG   1 1 
        5  8972 1 1  45 LEU H    H   9.473  -2.537   4.048 1.00 . A A .  52 LEU H    1 1 
        5  8973 1 1  45 LEU HA   H  10.980  -4.740   3.435 1.00 . A A .  52 LEU HA   1 1 
        5  8974 1 1  45 LEU HB2  H  10.435  -2.498   1.492 1.00 . A A .  52 LEU HB2  1 1 
        5  8975 1 1  45 LEU HB3  H  10.696  -4.190   1.111 1.00 . A A .  52 LEU HB3  1 1 
        5  8976 1 1  45 LEU HD11 H   7.058  -3.346   0.651 1.00 . A A .  52 LEU HD11 1 1 
        5  8977 1 1  45 LEU HD12 H   8.609  -3.016  -0.121 1.00 . A A .  52 LEU HD12 1 1 
        5  8978 1 1  45 LEU HD13 H   7.984  -1.917   1.109 1.00 . A A .  52 LEU HD13 1 1 
        5  8979 1 1  45 LEU HD21 H   8.237  -5.450   0.689 1.00 . A A .  52 LEU HD21 1 1 
        5  8980 1 1  45 LEU HD22 H   7.605  -5.495   2.335 1.00 . A A .  52 LEU HD22 1 1 
        5  8981 1 1  45 LEU HD23 H   9.314  -5.811   2.038 1.00 . A A .  52 LEU HD23 1 1 
        5  8982 1 1  45 LEU HG   H   8.376  -3.435   2.837 1.00 . A A .  52 LEU HG   1 1 
        5  8983 1 1  45 LEU N    N  10.348  -2.937   4.221 1.00 . A A .  52 LEU N    1 1 
        5  8984 1 1  45 LEU O    O  13.319  -4.066   2.632 1.00 . A A .  52 LEU O    1 1 
        5  8985 1 1  46 GLU C    C  15.024  -2.136   4.142 1.00 . A A .  53 GLU C    1 1 
        5  8986 1 1  46 GLU CA   C  14.079  -1.456   3.156 1.00 . A A .  53 GLU CA   1 1 
        5  8987 1 1  46 GLU CB   C  14.072   0.056   3.393 1.00 . A A .  53 GLU CB   1 1 
        5  8988 1 1  46 GLU CD   C  15.259   1.708   1.894 1.00 . A A .  53 GLU CD   1 1 
        5  8989 1 1  46 GLU CG   C  14.012   0.872   2.112 1.00 . A A .  53 GLU CG   1 1 
        5  8990 1 1  46 GLU H    H  12.000  -1.402   3.560 1.00 . A A .  53 GLU H    1 1 
        5  8991 1 1  46 GLU HA   H  14.426  -1.651   2.153 1.00 . A A .  53 GLU HA   1 1 
        5  8992 1 1  46 GLU HB2  H  13.212   0.309   3.996 1.00 . A A .  53 GLU HB2  1 1 
        5  8993 1 1  46 GLU HB3  H  14.969   0.329   3.929 1.00 . A A .  53 GLU HB3  1 1 
        5  8994 1 1  46 GLU HG2  H  13.900   0.198   1.276 1.00 . A A .  53 GLU HG2  1 1 
        5  8995 1 1  46 GLU HG3  H  13.158   1.530   2.160 1.00 . A A .  53 GLU HG3  1 1 
        5  8996 1 1  46 GLU N    N  12.729  -1.993   3.274 1.00 . A A .  53 GLU N    1 1 
        5  8997 1 1  46 GLU O    O  16.108  -2.585   3.771 1.00 . A A .  53 GLU O    1 1 
        5  8998 1 1  46 GLU OE1  O  16.332   1.317   2.397 1.00 . A A .  53 GLU OE1  1 1 
        5  8999 1 1  46 GLU OE2  O  15.160   2.756   1.220 1.00 . A A .  53 GLU OE2  1 1 
        5  9000 1 1  47 ARG C    C  15.227  -4.342   6.457 1.00 . A A .  54 ARG C    1 1 
        5  9001 1 1  47 ARG CA   C  15.416  -2.829   6.443 1.00 . A A .  54 ARG CA   1 1 
        5  9002 1 1  47 ARG CB   C  15.062  -2.247   7.814 1.00 . A A .  54 ARG CB   1 1 
        5  9003 1 1  47 ARG CD   C  13.248  -1.616   9.432 1.00 . A A .  54 ARG CD   1 1 
        5  9004 1 1  47 ARG CG   C  13.608  -2.445   8.209 1.00 . A A .  54 ARG CG   1 1 
        5  9005 1 1  47 ARG CZ   C  11.210  -0.524  10.289 1.00 . A A .  54 ARG CZ   1 1 
        5  9006 1 1  47 ARG H    H  13.733  -1.827   5.637 1.00 . A A .  54 ARG H    1 1 
        5  9007 1 1  47 ARG HA   H  16.452  -2.611   6.230 1.00 . A A .  54 ARG HA   1 1 
        5  9008 1 1  47 ARG HB2  H  15.682  -2.720   8.560 1.00 . A A .  54 ARG HB2  1 1 
        5  9009 1 1  47 ARG HB3  H  15.269  -1.188   7.805 1.00 . A A .  54 ARG HB3  1 1 
        5  9010 1 1  47 ARG HD2  H  13.677  -2.081  10.306 1.00 . A A .  54 ARG HD2  1 1 
        5  9011 1 1  47 ARG HD3  H  13.662  -0.626   9.311 1.00 . A A .  54 ARG HD3  1 1 
        5  9012 1 1  47 ARG HE   H  11.242  -2.200   9.207 1.00 . A A .  54 ARG HE   1 1 
        5  9013 1 1  47 ARG HG2  H  12.976  -2.146   7.387 1.00 . A A .  54 ARG HG2  1 1 
        5  9014 1 1  47 ARG HG3  H  13.444  -3.489   8.433 1.00 . A A .  54 ARG HG3  1 1 
        5  9015 1 1  47 ARG HH11 H  12.932   0.414  10.789 1.00 . A A .  54 ARG HH11 1 1 
        5  9016 1 1  47 ARG HH12 H  11.483   1.164  11.368 1.00 . A A .  54 ARG HH12 1 1 
        5  9017 1 1  47 ARG HH21 H   9.338  -1.212   9.969 1.00 . A A .  54 ARG HH21 1 1 
        5  9018 1 1  47 ARG HH22 H   9.444   0.242  10.903 1.00 . A A .  54 ARG HH22 1 1 
        5  9019 1 1  47 ARG N    N  14.606  -2.205   5.402 1.00 . A A .  54 ARG N    1 1 
        5  9020 1 1  47 ARG NE   N  11.802  -1.507   9.612 1.00 . A A .  54 ARG NE   1 1 
        5  9021 1 1  47 ARG NH1  N  11.935   0.429  10.862 1.00 . A A .  54 ARG NH1  1 1 
        5  9022 1 1  47 ARG NH2  N   9.889  -0.496  10.396 1.00 . A A .  54 ARG NH2  1 1 
        5  9023 1 1  47 ARG O    O  16.109  -5.084   6.889 1.00 . A A .  54 ARG O    1 1 
        5  9024 1 1  48 ASP C    C  14.454  -6.870   4.736 1.00 . A A .  55 ASP C    1 1 
        5  9025 1 1  48 ASP CA   C  13.772  -6.220   5.933 1.00 . A A .  55 ASP CA   1 1 
        5  9026 1 1  48 ASP CB   C  12.261  -6.443   5.860 1.00 . A A .  55 ASP CB   1 1 
        5  9027 1 1  48 ASP CG   C  11.832  -7.726   6.545 1.00 . A A .  55 ASP CG   1 1 
        5  9028 1 1  48 ASP H    H  13.411  -4.156   5.645 1.00 . A A .  55 ASP H    1 1 
        5  9029 1 1  48 ASP HA   H  14.152  -6.670   6.838 1.00 . A A .  55 ASP HA   1 1 
        5  9030 1 1  48 ASP HB2  H  11.757  -5.616   6.339 1.00 . A A .  55 ASP HB2  1 1 
        5  9031 1 1  48 ASP HB3  H  11.960  -6.491   4.824 1.00 . A A .  55 ASP HB3  1 1 
        5  9032 1 1  48 ASP N    N  14.073  -4.795   5.979 1.00 . A A .  55 ASP N    1 1 
        5  9033 1 1  48 ASP O    O  15.083  -7.922   4.859 1.00 . A A .  55 ASP O    1 1 
        5  9034 1 1  48 ASP OD1  O  12.378  -8.794   6.200 1.00 . A A .  55 ASP OD1  1 1 
        5  9035 1 1  48 ASP OD2  O  10.949  -7.662   7.426 1.00 . A A .  55 ASP OD2  1 1 
        5  9036 1 1  49 VAL C    C  16.380  -6.263   2.243 1.00 . A A .  56 VAL C    1 1 
        5  9037 1 1  49 VAL CA   C  14.936  -6.732   2.355 1.00 . A A .  56 VAL CA   1 1 
        5  9038 1 1  49 VAL CB   C  14.165  -6.261   1.108 1.00 . A A .  56 VAL CB   1 1 
        5  9039 1 1  49 VAL CG1  C  14.695  -6.952  -0.137 1.00 . A A .  56 VAL CG1  1 1 
        5  9040 1 1  49 VAL CG2  C  12.673  -6.508   1.272 1.00 . A A .  56 VAL CG2  1 1 
        5  9041 1 1  49 VAL H    H  13.819  -5.393   3.550 1.00 . A A .  56 VAL H    1 1 
        5  9042 1 1  49 VAL HA   H  14.915  -7.812   2.386 1.00 . A A .  56 VAL HA   1 1 
        5  9043 1 1  49 VAL HB   H  14.322  -5.199   0.994 1.00 . A A .  56 VAL HB   1 1 
        5  9044 1 1  49 VAL HG11 H  15.767  -6.829  -0.185 1.00 . A A .  56 VAL HG11 1 1 
        5  9045 1 1  49 VAL HG12 H  14.243  -6.512  -1.013 1.00 . A A .  56 VAL HG12 1 1 
        5  9046 1 1  49 VAL HG13 H  14.455  -8.004  -0.096 1.00 . A A .  56 VAL HG13 1 1 
        5  9047 1 1  49 VAL HG21 H  12.392  -7.393   0.721 1.00 . A A .  56 VAL HG21 1 1 
        5  9048 1 1  49 VAL HG22 H  12.126  -5.658   0.892 1.00 . A A .  56 VAL HG22 1 1 
        5  9049 1 1  49 VAL HG23 H  12.442  -6.646   2.318 1.00 . A A .  56 VAL HG23 1 1 
        5  9050 1 1  49 VAL N    N  14.328  -6.230   3.579 1.00 . A A .  56 VAL N    1 1 
        5  9051 1 1  49 VAL O    O  17.231  -6.959   1.687 1.00 . A A .  56 VAL O    1 1 
        5  9052 1 1  50 GLY C    C  18.301  -3.886   1.379 1.00 . A A .  57 GLY C    1 1 
        5  9053 1 1  50 GLY CA   C  17.986  -4.521   2.720 1.00 . A A .  57 GLY CA   1 1 
        5  9054 1 1  50 GLY H    H  15.922  -4.567   3.198 1.00 . A A .  57 GLY H    1 1 
        5  9055 1 1  50 GLY HA2  H  18.083  -3.773   3.493 1.00 . A A .  57 GLY HA2  1 1 
        5  9056 1 1  50 GLY HA3  H  18.697  -5.312   2.908 1.00 . A A .  57 GLY HA3  1 1 
        5  9057 1 1  50 GLY N    N  16.645  -5.074   2.771 1.00 . A A .  57 GLY N    1 1 
        5  9058 1 1  50 GLY O    O  19.468  -3.734   1.018 1.00 . A A .  57 GLY O    1 1 
        5  9059 1 1  51 SER C    C  16.723  -1.544  -0.727 1.00 . A A .  58 SER C    1 1 
        5  9060 1 1  51 SER CA   C  17.433  -2.892  -0.667 1.00 . A A .  58 SER CA   1 1 
        5  9061 1 1  51 SER CB   C  16.901  -3.812  -1.768 1.00 . A A .  58 SER CB   1 1 
        5  9062 1 1  51 SER H    H  16.352  -3.660   0.982 1.00 . A A .  58 SER H    1 1 
        5  9063 1 1  51 SER HA   H  18.490  -2.735  -0.822 1.00 . A A .  58 SER HA   1 1 
        5  9064 1 1  51 SER HB2  H  16.492  -3.214  -2.568 1.00 . A A .  58 SER HB2  1 1 
        5  9065 1 1  51 SER HB3  H  17.710  -4.419  -2.148 1.00 . A A .  58 SER HB3  1 1 
        5  9066 1 1  51 SER HG   H  15.225  -4.141  -0.808 1.00 . A A .  58 SER HG   1 1 
        5  9067 1 1  51 SER N    N  17.259  -3.514   0.641 1.00 . A A .  58 SER N    1 1 
        5  9068 1 1  51 SER O    O  15.833  -1.264   0.076 1.00 . A A .  58 SER O    1 1 
        5  9069 1 1  51 SER OG   O  15.883  -4.664  -1.271 1.00 . A A .  58 SER OG   1 1 
        5  9070 1 1  52 THR C    C  15.247   0.519  -2.677 1.00 . A A .  59 THR C    1 1 
        5  9071 1 1  52 THR CA   C  16.526   0.608  -1.846 1.00 . A A .  59 THR CA   1 1 
        5  9072 1 1  52 THR CB   C  17.544   1.564  -2.490 1.00 . A A .  59 THR CB   1 1 
        5  9073 1 1  52 THR CG2  C  16.995   2.369  -3.652 1.00 . A A .  59 THR CG2  1 1 
        5  9074 1 1  52 THR H    H  17.838  -0.990  -2.292 1.00 . A A .  59 THR H    1 1 
        5  9075 1 1  52 THR HA   H  16.274   0.978  -0.863 1.00 . A A .  59 THR HA   1 1 
        5  9076 1 1  52 THR HB   H  18.378   0.983  -2.859 1.00 . A A .  59 THR HB   1 1 
        5  9077 1 1  52 THR HG1  H  18.686   3.059  -1.948 1.00 . A A .  59 THR HG1  1 1 
        5  9078 1 1  52 THR HG21 H  16.043   2.797  -3.375 1.00 . A A .  59 THR HG21 1 1 
        5  9079 1 1  52 THR HG22 H  16.864   1.723  -4.507 1.00 . A A .  59 THR HG22 1 1 
        5  9080 1 1  52 THR HG23 H  17.686   3.160  -3.900 1.00 . A A .  59 THR HG23 1 1 
        5  9081 1 1  52 THR N    N  17.124  -0.711  -1.682 1.00 . A A .  59 THR N    1 1 
        5  9082 1 1  52 THR O    O  15.292   0.242  -3.877 1.00 . A A .  59 THR O    1 1 
        5  9083 1 1  52 THR OG1  O  18.036   2.485  -1.535 1.00 . A A .  59 THR OG1  1 1 
        5  9084 1 1  53 ILE C    C  12.706   1.815  -3.754 1.00 . A A .  60 ILE C    1 1 
        5  9085 1 1  53 ILE CA   C  12.822   0.701  -2.711 1.00 . A A .  60 ILE CA   1 1 
        5  9086 1 1  53 ILE CB   C  11.655   0.814  -1.708 1.00 . A A .  60 ILE CB   1 1 
        5  9087 1 1  53 ILE CD1  C   9.778  -0.878  -2.014 1.00 . A A .  60 ILE CD1  1 1 
        5  9088 1 1  53 ILE CG1  C  10.329   0.479  -2.394 1.00 . A A .  60 ILE CG1  1 1 
        5  9089 1 1  53 ILE CG2  C  11.605   2.205  -1.090 1.00 . A A .  60 ILE CG2  1 1 
        5  9090 1 1  53 ILE H    H  14.138   0.970  -1.076 1.00 . A A .  60 ILE H    1 1 
        5  9091 1 1  53 ILE HA   H  12.751  -0.254  -3.205 1.00 . A A .  60 ILE HA   1 1 
        5  9092 1 1  53 ILE HB   H  11.826   0.103  -0.913 1.00 . A A .  60 ILE HB   1 1 
        5  9093 1 1  53 ILE HD11 H   8.729  -0.788  -1.775 1.00 . A A .  60 ILE HD11 1 1 
        5  9094 1 1  53 ILE HD12 H  10.313  -1.255  -1.155 1.00 . A A .  60 ILE HD12 1 1 
        5  9095 1 1  53 ILE HD13 H   9.901  -1.560  -2.842 1.00 . A A .  60 ILE HD13 1 1 
        5  9096 1 1  53 ILE HG12 H   9.592   1.221  -2.124 1.00 . A A .  60 ILE HG12 1 1 
        5  9097 1 1  53 ILE HG13 H  10.470   0.493  -3.465 1.00 . A A .  60 ILE HG13 1 1 
        5  9098 1 1  53 ILE HG21 H  10.816   2.778  -1.557 1.00 . A A .  60 ILE HG21 1 1 
        5  9099 1 1  53 ILE HG22 H  12.551   2.702  -1.242 1.00 . A A .  60 ILE HG22 1 1 
        5  9100 1 1  53 ILE HG23 H  11.409   2.121  -0.030 1.00 . A A .  60 ILE HG23 1 1 
        5  9101 1 1  53 ILE N    N  14.110   0.755  -2.032 1.00 . A A .  60 ILE N    1 1 
        5  9102 1 1  53 ILE O    O  12.901   2.989  -3.437 1.00 . A A .  60 ILE O    1 1 
        5  9103 1 1  54 PRO C    C  10.877   3.072  -6.176 1.00 . A A .  61 PRO C    1 1 
        5  9104 1 1  54 PRO CA   C  12.269   2.447  -6.099 1.00 . A A .  61 PRO CA   1 1 
        5  9105 1 1  54 PRO CB   C  12.552   1.625  -7.367 1.00 . A A .  61 PRO CB   1 1 
        5  9106 1 1  54 PRO CD   C  12.159   0.113  -5.515 1.00 . A A .  61 PRO CD   1 1 
        5  9107 1 1  54 PRO CG   C  12.643   0.188  -6.938 1.00 . A A .  61 PRO CG   1 1 
        5  9108 1 1  54 PRO HA   H  13.006   3.231  -6.007 1.00 . A A .  61 PRO HA   1 1 
        5  9109 1 1  54 PRO HB2  H  11.749   1.768  -8.074 1.00 . A A .  61 PRO HB2  1 1 
        5  9110 1 1  54 PRO HB3  H  13.480   1.959  -7.808 1.00 . A A .  61 PRO HB3  1 1 
        5  9111 1 1  54 PRO HD2  H  11.107  -0.132  -5.485 1.00 . A A .  61 PRO HD2  1 1 
        5  9112 1 1  54 PRO HD3  H  12.735  -0.610  -4.960 1.00 . A A .  61 PRO HD3  1 1 
        5  9113 1 1  54 PRO HG2  H  12.019  -0.420  -7.574 1.00 . A A .  61 PRO HG2  1 1 
        5  9114 1 1  54 PRO HG3  H  13.670  -0.143  -6.999 1.00 . A A .  61 PRO HG3  1 1 
        5  9115 1 1  54 PRO N    N  12.397   1.470  -5.020 1.00 . A A .  61 PRO N    1 1 
        5  9116 1 1  54 PRO O    O  10.393   3.389  -7.263 1.00 . A A .  61 PRO O    1 1 
        5  9117 1 1  55 TYR C    C   8.943   5.224  -4.328 1.00 . A A .  62 TYR C    1 1 
        5  9118 1 1  55 TYR CA   C   8.904   3.847  -4.980 1.00 . A A .  62 TYR CA   1 1 
        5  9119 1 1  55 TYR CB   C   7.944   2.936  -4.217 1.00 . A A .  62 TYR CB   1 1 
        5  9120 1 1  55 TYR CD1  C   7.366   1.574  -6.260 1.00 . A A .  62 TYR CD1  1 1 
        5  9121 1 1  55 TYR CD2  C   7.756   0.420  -4.211 1.00 . A A .  62 TYR CD2  1 1 
        5  9122 1 1  55 TYR CE1  C   7.127   0.370  -6.897 1.00 . A A .  62 TYR CE1  1 1 
        5  9123 1 1  55 TYR CE2  C   7.518  -0.787  -4.840 1.00 . A A .  62 TYR CE2  1 1 
        5  9124 1 1  55 TYR CG   C   7.684   1.618  -4.909 1.00 . A A .  62 TYR CG   1 1 
        5  9125 1 1  55 TYR CZ   C   7.204  -0.807  -6.182 1.00 . A A .  62 TYR CZ   1 1 
        5  9126 1 1  55 TYR H    H  10.665   2.987  -4.188 1.00 . A A .  62 TYR H    1 1 
        5  9127 1 1  55 TYR HA   H   8.554   3.953  -5.996 1.00 . A A .  62 TYR HA   1 1 
        5  9128 1 1  55 TYR HB2  H   8.359   2.723  -3.243 1.00 . A A .  62 TYR HB2  1 1 
        5  9129 1 1  55 TYR HB3  H   6.999   3.443  -4.098 1.00 . A A .  62 TYR HB3  1 1 
        5  9130 1 1  55 TYR HD1  H   7.307   2.499  -6.816 1.00 . A A .  62 TYR HD1  1 1 
        5  9131 1 1  55 TYR HD2  H   8.002   0.440  -3.162 1.00 . A A .  62 TYR HD2  1 1 
        5  9132 1 1  55 TYR HE1  H   6.881   0.356  -7.948 1.00 . A A .  62 TYR HE1  1 1 
        5  9133 1 1  55 TYR HE2  H   7.579  -1.708  -4.281 1.00 . A A .  62 TYR HE2  1 1 
        5  9134 1 1  55 TYR HH   H   6.383  -2.543  -6.271 1.00 . A A .  62 TYR HH   1 1 
        5  9135 1 1  55 TYR N    N  10.235   3.255  -5.025 1.00 . A A .  62 TYR N    1 1 
        5  9136 1 1  55 TYR O    O   9.755   5.480  -3.440 1.00 . A A .  62 TYR O    1 1 
        5  9137 1 1  55 TYR OH   O   6.968  -2.008  -6.812 1.00 . A A .  62 TYR OH   1 1 
        5  9138 1 1  56 ASP C    C   6.934   7.550  -3.133 1.00 . A A .  63 ASP C    1 1 
        5  9139 1 1  56 ASP CA   C   7.987   7.460  -4.233 1.00 . A A .  63 ASP CA   1 1 
        5  9140 1 1  56 ASP CB   C   7.666   8.462  -5.343 1.00 . A A .  63 ASP CB   1 1 
        5  9141 1 1  56 ASP CG   C   8.535   8.263  -6.569 1.00 . A A .  63 ASP CG   1 1 
        5  9142 1 1  56 ASP H    H   7.433   5.844  -5.483 1.00 . A A .  63 ASP H    1 1 
        5  9143 1 1  56 ASP HA   H   8.952   7.699  -3.811 1.00 . A A .  63 ASP HA   1 1 
        5  9144 1 1  56 ASP HB2  H   6.632   8.348  -5.636 1.00 . A A .  63 ASP HB2  1 1 
        5  9145 1 1  56 ASP HB3  H   7.822   9.465  -4.972 1.00 . A A .  63 ASP HB3  1 1 
        5  9146 1 1  56 ASP N    N   8.056   6.108  -4.774 1.00 . A A .  63 ASP N    1 1 
        5  9147 1 1  56 ASP O    O   5.769   7.216  -3.347 1.00 . A A .  63 ASP O    1 1 
        5  9148 1 1  56 ASP OD1  O   9.736   7.964  -6.404 1.00 . A A .  63 ASP OD1  1 1 
        5  9149 1 1  56 ASP OD2  O   8.014   8.408  -7.695 1.00 . A A .  63 ASP OD2  1 1 
        5  9150 1 1  57 PHE C    C   6.702   9.421  -0.049 1.00 . A A .  64 PHE C    1 1 
        5  9151 1 1  57 PHE CA   C   6.442   8.129  -0.822 1.00 . A A .  64 PHE CA   1 1 
        5  9152 1 1  57 PHE CB   C   6.592   6.928   0.114 1.00 . A A .  64 PHE CB   1 1 
        5  9153 1 1  57 PHE CD1  C   4.682   7.425   1.663 1.00 . A A .  64 PHE CD1  1 1 
        5  9154 1 1  57 PHE CD2  C   4.753   5.294   0.596 1.00 . A A .  64 PHE CD2  1 1 
        5  9155 1 1  57 PHE CE1  C   3.508   7.071   2.299 1.00 . A A .  64 PHE CE1  1 1 
        5  9156 1 1  57 PHE CE2  C   3.579   4.933   1.229 1.00 . A A .  64 PHE CE2  1 1 
        5  9157 1 1  57 PHE CG   C   5.316   6.541   0.804 1.00 . A A .  64 PHE CG   1 1 
        5  9158 1 1  57 PHE CZ   C   2.955   5.823   2.083 1.00 . A A .  64 PHE CZ   1 1 
        5  9159 1 1  57 PHE H    H   8.294   8.250  -1.842 1.00 . A A .  64 PHE H    1 1 
        5  9160 1 1  57 PHE HA   H   5.434   8.148  -1.207 1.00 . A A .  64 PHE HA   1 1 
        5  9161 1 1  57 PHE HB2  H   6.932   6.077  -0.457 1.00 . A A .  64 PHE HB2  1 1 
        5  9162 1 1  57 PHE HB3  H   7.324   7.162   0.872 1.00 . A A .  64 PHE HB3  1 1 
        5  9163 1 1  57 PHE HD1  H   5.112   8.400   1.832 1.00 . A A .  64 PHE HD1  1 1 
        5  9164 1 1  57 PHE HD2  H   5.240   4.597  -0.071 1.00 . A A .  64 PHE HD2  1 1 
        5  9165 1 1  57 PHE HE1  H   3.023   7.767   2.967 1.00 . A A .  64 PHE HE1  1 1 
        5  9166 1 1  57 PHE HE2  H   3.150   3.957   1.058 1.00 . A A .  64 PHE HE2  1 1 
        5  9167 1 1  57 PHE HZ   H   2.038   5.543   2.580 1.00 . A A .  64 PHE HZ   1 1 
        5  9168 1 1  57 PHE N    N   7.352   8.000  -1.953 1.00 . A A .  64 PHE N    1 1 
        5  9169 1 1  57 PHE O    O   7.583   9.472   0.810 1.00 . A A .  64 PHE O    1 1 
        5  9170 1 1  58 PRO C    C   5.218  11.891   1.569 1.00 . A A .  65 PRO C    1 1 
        5  9171 1 1  58 PRO CA   C   6.085  11.777   0.319 1.00 . A A .  65 PRO CA   1 1 
        5  9172 1 1  58 PRO CB   C   5.604  12.746  -0.754 1.00 . A A .  65 PRO CB   1 1 
        5  9173 1 1  58 PRO CD   C   4.867  10.525  -1.360 1.00 . A A .  65 PRO CD   1 1 
        5  9174 1 1  58 PRO CG   C   4.539  11.997  -1.488 1.00 . A A .  65 PRO CG   1 1 
        5  9175 1 1  58 PRO HA   H   7.115  11.985   0.566 1.00 . A A .  65 PRO HA   1 1 
        5  9176 1 1  58 PRO HB2  H   5.212  13.638  -0.288 1.00 . A A .  65 PRO HB2  1 1 
        5  9177 1 1  58 PRO HB3  H   6.425  13.004  -1.407 1.00 . A A .  65 PRO HB3  1 1 
        5  9178 1 1  58 PRO HD2  H   4.000   9.975  -1.023 1.00 . A A .  65 PRO HD2  1 1 
        5  9179 1 1  58 PRO HD3  H   5.218  10.135  -2.304 1.00 . A A .  65 PRO HD3  1 1 
        5  9180 1 1  58 PRO HG2  H   3.576  12.203  -1.043 1.00 . A A .  65 PRO HG2  1 1 
        5  9181 1 1  58 PRO HG3  H   4.539  12.289  -2.528 1.00 . A A .  65 PRO HG3  1 1 
        5  9182 1 1  58 PRO N    N   5.937  10.487  -0.345 1.00 . A A .  65 PRO N    1 1 
        5  9183 1 1  58 PRO O    O   3.992  11.931   1.483 1.00 . A A .  65 PRO O    1 1 
        5  9184 1 1  59 GLU C    C   6.042  12.635   5.086 1.00 . A A .  66 GLU C    1 1 
        5  9185 1 1  59 GLU CA   C   5.144  12.058   3.996 1.00 . A A .  66 GLU CA   1 1 
        5  9186 1 1  59 GLU CB   C   4.605  10.691   4.427 1.00 . A A .  66 GLU CB   1 1 
        5  9187 1 1  59 GLU CD   C   5.296   8.843   6.005 1.00 . A A .  66 GLU CD   1 1 
        5  9188 1 1  59 GLU CG   C   5.688   9.697   4.814 1.00 . A A .  66 GLU CG   1 1 
        5  9189 1 1  59 GLU H    H   6.842  11.911   2.738 1.00 . A A .  66 GLU H    1 1 
        5  9190 1 1  59 GLU HA   H   4.312  12.728   3.842 1.00 . A A .  66 GLU HA   1 1 
        5  9191 1 1  59 GLU HB2  H   3.952  10.827   5.276 1.00 . A A .  66 GLU HB2  1 1 
        5  9192 1 1  59 GLU HB3  H   4.035  10.269   3.612 1.00 . A A .  66 GLU HB3  1 1 
        5  9193 1 1  59 GLU HG2  H   5.881   9.047   3.974 1.00 . A A .  66 GLU HG2  1 1 
        5  9194 1 1  59 GLU HG3  H   6.587  10.241   5.061 1.00 . A A .  66 GLU HG3  1 1 
        5  9195 1 1  59 GLU N    N   5.863  11.945   2.732 1.00 . A A .  66 GLU N    1 1 
        5  9196 1 1  59 GLU O    O   7.264  12.678   4.940 1.00 . A A .  66 GLU O    1 1 
        5  9197 1 1  59 GLU OE1  O   4.186   8.273   5.986 1.00 . A A .  66 GLU OE1  1 1 
        5  9198 1 1  59 GLU OE2  O   6.100   8.747   6.956 1.00 . A A .  66 GLU OE2  1 1 
        5  9199 1 1  60 LYS C    C   5.444  13.385   8.619 1.00 . A A .  67 LYS C    1 1 
        5  9200 1 1  60 LYS CA   C   6.166  13.648   7.298 1.00 . A A .  67 LYS CA   1 1 
        5  9201 1 1  60 LYS CB   C   6.351  15.153   7.097 1.00 . A A .  67 LYS CB   1 1 
        5  9202 1 1  60 LYS CD   C   7.840  16.824   5.953 1.00 . A A .  67 LYS CD   1 1 
        5  9203 1 1  60 LYS CE   C   9.158  16.793   5.197 1.00 . A A .  67 LYS CE   1 1 
        5  9204 1 1  60 LYS CG   C   7.090  15.510   5.817 1.00 . A A .  67 LYS CG   1 1 
        5  9205 1 1  60 LYS H    H   4.451  13.009   6.235 1.00 . A A .  67 LYS H    1 1 
        5  9206 1 1  60 LYS HA   H   7.136  13.176   7.328 1.00 . A A .  67 LYS HA   1 1 
        5  9207 1 1  60 LYS HB2  H   5.379  15.623   7.067 1.00 . A A .  67 LYS HB2  1 1 
        5  9208 1 1  60 LYS HB3  H   6.909  15.551   7.931 1.00 . A A .  67 LYS HB3  1 1 
        5  9209 1 1  60 LYS HD2  H   7.228  17.620   5.556 1.00 . A A .  67 LYS HD2  1 1 
        5  9210 1 1  60 LYS HD3  H   8.039  17.007   6.999 1.00 . A A .  67 LYS HD3  1 1 
        5  9211 1 1  60 LYS HE2  H   9.867  17.426   5.708 1.00 . A A .  67 LYS HE2  1 1 
        5  9212 1 1  60 LYS HE3  H   9.528  15.778   5.185 1.00 . A A .  67 LYS HE3  1 1 
        5  9213 1 1  60 LYS HG2  H   7.798  14.726   5.591 1.00 . A A .  67 LYS HG2  1 1 
        5  9214 1 1  60 LYS HG3  H   6.376  15.594   5.012 1.00 . A A .  67 LYS HG3  1 1 
        5  9215 1 1  60 LYS HZ1  H   8.010  17.217   3.505 1.00 . A A .  67 LYS HZ1  1 1 
        5  9216 1 1  60 LYS HZ2  H   9.574  16.680   3.153 1.00 . A A .  67 LYS HZ2  1 1 
        5  9217 1 1  60 LYS HZ3  H   9.329  18.256   3.716 1.00 . A A .  67 LYS HZ3  1 1 
        5  9218 1 1  60 LYS N    N   5.426  13.074   6.180 1.00 . A A .  67 LYS N    1 1 
        5  9219 1 1  60 LYS NZ   N   9.007  17.270   3.795 1.00 . A A .  67 LYS NZ   1 1 
        5  9220 1 1  60 LYS O    O   4.223  13.517   8.703 1.00 . A A .  67 LYS O    1 1 
        5  9221 1 1  61 PRO C    C   5.122  13.991  11.690 1.00 . A A .  68 PRO C    1 1 
        5  9222 1 1  61 PRO CA   C   5.608  12.726  10.990 1.00 . A A .  68 PRO CA   1 1 
        5  9223 1 1  61 PRO CB   C   6.768  12.098  11.766 1.00 . A A .  68 PRO CB   1 1 
        5  9224 1 1  61 PRO CD   C   7.655  12.823   9.667 1.00 . A A .  68 PRO CD   1 1 
        5  9225 1 1  61 PRO CG   C   7.992  12.649  11.122 1.00 . A A .  68 PRO CG   1 1 
        5  9226 1 1  61 PRO HA   H   4.793  12.020  10.920 1.00 . A A .  68 PRO HA   1 1 
        5  9227 1 1  61 PRO HB2  H   6.705  12.382  12.806 1.00 . A A .  68 PRO HB2  1 1 
        5  9228 1 1  61 PRO HB3  H   6.724  11.024  11.676 1.00 . A A .  68 PRO HB3  1 1 
        5  9229 1 1  61 PRO HD2  H   8.150  13.695   9.266 1.00 . A A .  68 PRO HD2  1 1 
        5  9230 1 1  61 PRO HD3  H   7.929  11.941   9.108 1.00 . A A .  68 PRO HD3  1 1 
        5  9231 1 1  61 PRO HG2  H   8.243  13.602  11.565 1.00 . A A .  68 PRO HG2  1 1 
        5  9232 1 1  61 PRO HG3  H   8.811  11.954  11.236 1.00 . A A .  68 PRO HG3  1 1 
        5  9233 1 1  61 PRO N    N   6.190  13.006   9.674 1.00 . A A .  68 PRO N    1 1 
        5  9234 1 1  61 PRO O    O   5.689  15.069  11.512 1.00 . A A .  68 PRO O    1 1 
        5  9235 1 1  62 GLY C    C   2.667  14.575  14.385 1.00 . A A .  69 GLY C    1 1 
        5  9236 1 1  62 GLY CA   C   3.521  14.989  13.204 1.00 . A A .  69 GLY CA   1 1 
        5  9237 1 1  62 GLY H    H   3.656  12.967  12.590 1.00 . A A .  69 GLY H    1 1 
        5  9238 1 1  62 GLY HA2  H   4.336  15.601  13.560 1.00 . A A .  69 GLY HA2  1 1 
        5  9239 1 1  62 GLY HA3  H   2.917  15.573  12.523 1.00 . A A .  69 GLY HA3  1 1 
        5  9240 1 1  62 GLY N    N   4.067  13.851  12.487 1.00 . A A .  69 GLY N    1 1 
        5  9241 1 1  62 GLY O    O   1.440  14.649  14.328 1.00 . A A .  69 GLY O    1 1 
        5  9242 1 1  63 VAL C    C   1.918  14.886  17.340 1.00 . A A .  70 VAL C    1 1 
        5  9243 1 1  63 VAL CA   C   2.610  13.706  16.658 1.00 . A A .  70 VAL CA   1 1 
        5  9244 1 1  63 VAL CB   C   3.566  13.019  17.656 1.00 . A A .  70 VAL CB   1 1 
        5  9245 1 1  63 VAL CG1  C   2.835  12.635  18.934 1.00 . A A .  70 VAL CG1  1 1 
        5  9246 1 1  63 VAL CG2  C   4.213  11.800  17.017 1.00 . A A .  70 VAL CG2  1 1 
        5  9247 1 1  63 VAL H    H   4.296  14.100  15.442 1.00 . A A .  70 VAL H    1 1 
        5  9248 1 1  63 VAL HA   H   1.859  12.988  16.361 1.00 . A A .  70 VAL HA   1 1 
        5  9249 1 1  63 VAL HB   H   4.348  13.718  17.913 1.00 . A A .  70 VAL HB   1 1 
        5  9250 1 1  63 VAL HG11 H   3.461  11.982  19.525 1.00 . A A .  70 VAL HG11 1 1 
        5  9251 1 1  63 VAL HG12 H   1.917  12.123  18.683 1.00 . A A .  70 VAL HG12 1 1 
        5  9252 1 1  63 VAL HG13 H   2.607  13.525  19.500 1.00 . A A .  70 VAL HG13 1 1 
        5  9253 1 1  63 VAL HG21 H   4.172  11.892  15.942 1.00 . A A .  70 VAL HG21 1 1 
        5  9254 1 1  63 VAL HG22 H   3.682  10.910  17.323 1.00 . A A .  70 VAL HG22 1 1 
        5  9255 1 1  63 VAL HG23 H   5.242  11.730  17.334 1.00 . A A .  70 VAL HG23 1 1 
        5  9256 1 1  63 VAL N    N   3.317  14.135  15.458 1.00 . A A .  70 VAL N    1 1 
        5  9257 1 1  63 VAL O    O   0.711  15.078  17.193 1.00 . A A .  70 VAL O    1 1 
        5  9258 1 1  64 LEU C    C   2.719  18.127  18.228 1.00 . A A .  71 LEU C    1 1 
        5  9259 1 1  64 LEU CA   C   2.144  16.830  18.788 1.00 . A A .  71 LEU CA   1 1 
        5  9260 1 1  64 LEU CB   C   2.441  16.729  20.287 1.00 . A A .  71 LEU CB   1 1 
        5  9261 1 1  64 LEU CD1  C   1.401  18.891  21.017 1.00 . A A .  71 LEU CD1  1 1 
        5  9262 1 1  64 LEU CD2  C   0.017  16.810  20.922 1.00 . A A .  71 LEU CD2  1 1 
        5  9263 1 1  64 LEU CG   C   1.399  17.382  21.199 1.00 . A A .  71 LEU CG   1 1 
        5  9264 1 1  64 LEU H    H   3.642  15.471  18.167 1.00 . A A .  71 LEU H    1 1 
        5  9265 1 1  64 LEU HA   H   1.074  16.834  18.643 1.00 . A A .  71 LEU HA   1 1 
        5  9266 1 1  64 LEU HB2  H   2.514  15.684  20.548 1.00 . A A .  71 LEU HB2  1 1 
        5  9267 1 1  64 LEU HB3  H   3.394  17.198  20.476 1.00 . A A .  71 LEU HB3  1 1 
        5  9268 1 1  64 LEU HD11 H   1.242  19.129  19.976 1.00 . A A .  71 LEU HD11 1 1 
        5  9269 1 1  64 LEU HD12 H   2.352  19.292  21.335 1.00 . A A .  71 LEU HD12 1 1 
        5  9270 1 1  64 LEU HD13 H   0.610  19.327  21.609 1.00 . A A .  71 LEU HD13 1 1 
        5  9271 1 1  64 LEU HD21 H  -0.514  17.465  20.246 1.00 . A A .  71 LEU HD21 1 1 
        5  9272 1 1  64 LEU HD22 H  -0.531  16.727  21.849 1.00 . A A .  71 LEU HD22 1 1 
        5  9273 1 1  64 LEU HD23 H   0.115  15.833  20.473 1.00 . A A .  71 LEU HD23 1 1 
        5  9274 1 1  64 LEU HG   H   1.649  17.170  22.229 1.00 . A A .  71 LEU HG   1 1 
        5  9275 1 1  64 LEU N    N   2.688  15.673  18.087 1.00 . A A .  71 LEU N    1 1 
        5  9276 1 1  64 LEU O    O   3.508  18.805  18.888 1.00 . A A .  71 LEU O    1 1 
        5  9277 1 1  65 ASP C    C   1.633  20.612  16.025 1.00 . A A .  72 ASP C    1 1 
        5  9278 1 1  65 ASP CA   C   2.796  19.683  16.358 1.00 . A A .  72 ASP CA   1 1 
        5  9279 1 1  65 ASP CB   C   3.567  19.336  15.083 1.00 . A A .  72 ASP CB   1 1 
        5  9280 1 1  65 ASP CG   C   4.985  18.883  15.370 1.00 . A A .  72 ASP CG   1 1 
        5  9281 1 1  65 ASP H    H   1.689  17.886  16.532 1.00 . A A .  72 ASP H    1 1 
        5  9282 1 1  65 ASP HA   H   3.459  20.188  17.044 1.00 . A A .  72 ASP HA   1 1 
        5  9283 1 1  65 ASP HB2  H   3.053  18.542  14.564 1.00 . A A .  72 ASP HB2  1 1 
        5  9284 1 1  65 ASP HB3  H   3.609  20.209  14.448 1.00 . A A .  72 ASP HB3  1 1 
        5  9285 1 1  65 ASP N    N   2.320  18.467  17.008 1.00 . A A .  72 ASP N    1 1 
        5  9286 1 1  65 ASP O    O   0.940  20.423  15.025 1.00 . A A .  72 ASP O    1 1 
        5  9287 1 1  65 ASP OD1  O   5.157  17.957  16.192 1.00 . A A .  72 ASP OD1  1 1 
        5  9288 1 1  65 ASP OD2  O   5.923  19.453  14.774 1.00 . A A .  72 ASP OD2  1 1 
        5  9289 1 1  66 ARG C    C   0.782  23.712  15.731 1.00 . A A .  73 ARG C    1 1 
        5  9290 1 1  66 ARG CA   C   0.348  22.579  16.662 1.00 . A A .  73 ARG CA   1 1 
        5  9291 1 1  66 ARG CB   C  -0.111  23.157  18.002 1.00 . A A .  73 ARG CB   1 1 
        5  9292 1 1  66 ARG CD   C  -1.689  22.754  19.919 1.00 . A A .  73 ARG CD   1 1 
        5  9293 1 1  66 ARG CG   C  -0.718  22.121  18.935 1.00 . A A .  73 ARG CG   1 1 
        5  9294 1 1  66 ARG CZ   C  -3.017  24.560  18.881 1.00 . A A .  73 ARG CZ   1 1 
        5  9295 1 1  66 ARG H    H   2.013  21.718  17.648 1.00 . A A .  73 ARG H    1 1 
        5  9296 1 1  66 ARG HA   H  -0.478  22.054  16.207 1.00 . A A .  73 ARG HA   1 1 
        5  9297 1 1  66 ARG HB2  H   0.737  23.604  18.498 1.00 . A A .  73 ARG HB2  1 1 
        5  9298 1 1  66 ARG HB3  H  -0.852  23.920  17.816 1.00 . A A .  73 ARG HB3  1 1 
        5  9299 1 1  66 ARG HD2  H  -1.996  22.003  20.631 1.00 . A A .  73 ARG HD2  1 1 
        5  9300 1 1  66 ARG HD3  H  -1.185  23.554  20.439 1.00 . A A .  73 ARG HD3  1 1 
        5  9301 1 1  66 ARG HE   H  -3.612  22.666  19.077 1.00 . A A .  73 ARG HE   1 1 
        5  9302 1 1  66 ARG HG2  H  -1.247  21.387  18.346 1.00 . A A .  73 ARG HG2  1 1 
        5  9303 1 1  66 ARG HG3  H   0.076  21.638  19.485 1.00 . A A .  73 ARG HG3  1 1 
        5  9304 1 1  66 ARG HH11 H  -1.195  25.151  19.538 1.00 . A A .  73 ARG HH11 1 1 
        5  9305 1 1  66 ARG HH12 H  -2.160  26.391  18.812 1.00 . A A .  73 ARG HH12 1 1 
        5  9306 1 1  66 ARG HH21 H  -4.871  24.299  18.122 1.00 . A A .  73 ARG HH21 1 1 
        5  9307 1 1  66 ARG HH22 H  -4.241  25.909  18.008 1.00 . A A .  73 ARG HH22 1 1 
        5  9308 1 1  66 ARG N    N   1.427  21.619  16.869 1.00 . A A .  73 ARG N    1 1 
        5  9309 1 1  66 ARG NE   N  -2.876  23.289  19.255 1.00 . A A .  73 ARG NE   1 1 
        5  9310 1 1  66 ARG NH1  N  -2.044  25.439  19.095 1.00 . A A .  73 ARG NH1  1 1 
        5  9311 1 1  66 ARG NH2  N  -4.135  24.955  18.288 1.00 . A A .  73 ARG NH2  1 1 
        5  9312 1 1  66 ARG O    O   0.024  24.652  15.493 1.00 . A A .  73 ARG O    1 1 
        5  9313 1 1  67 ARG C    C   2.218  24.278  12.851 1.00 . A A .  74 ARG C    1 1 
        5  9314 1 1  67 ARG CA   C   2.523  24.638  14.301 1.00 . A A .  74 ARG CA   1 1 
        5  9315 1 1  67 ARG CB   C   4.034  24.798  14.490 1.00 . A A .  74 ARG CB   1 1 
        5  9316 1 1  67 ARG CD   C   5.987  24.472  16.041 1.00 . A A .  74 ARG CD   1 1 
        5  9317 1 1  67 ARG CG   C   4.486  24.695  15.938 1.00 . A A .  74 ARG CG   1 1 
        5  9318 1 1  67 ARG CZ   C   8.016  25.805  16.462 1.00 . A A .  74 ARG CZ   1 1 
        5  9319 1 1  67 ARG H    H   2.562  22.846  15.426 1.00 . A A .  74 ARG H    1 1 
        5  9320 1 1  67 ARG HA   H   2.037  25.572  14.539 1.00 . A A .  74 ARG HA   1 1 
        5  9321 1 1  67 ARG HB2  H   4.539  24.031  13.923 1.00 . A A .  74 ARG HB2  1 1 
        5  9322 1 1  67 ARG HB3  H   4.330  25.765  14.112 1.00 . A A .  74 ARG HB3  1 1 
        5  9323 1 1  67 ARG HD2  H   6.172  23.684  16.756 1.00 . A A .  74 ARG HD2  1 1 
        5  9324 1 1  67 ARG HD3  H   6.362  24.173  15.073 1.00 . A A .  74 ARG HD3  1 1 
        5  9325 1 1  67 ARG HE   H   6.149  26.431  16.784 1.00 . A A .  74 ARG HE   1 1 
        5  9326 1 1  67 ARG HG2  H   4.232  25.609  16.452 1.00 . A A .  74 ARG HG2  1 1 
        5  9327 1 1  67 ARG HG3  H   3.976  23.864  16.405 1.00 . A A .  74 ARG HG3  1 1 
        5  9328 1 1  67 ARG HH11 H   8.367  23.950  15.736 1.00 . A A .  74 ARG HH11 1 1 
        5  9329 1 1  67 ARG HH12 H   9.777  24.905  16.040 1.00 . A A .  74 ARG HH12 1 1 
        5  9330 1 1  67 ARG HH21 H   8.005  27.692  17.185 1.00 . A A .  74 ARG HH21 1 1 
        5  9331 1 1  67 ARG HH22 H   9.573  27.030  16.863 1.00 . A A .  74 ARG HH22 1 1 
        5  9332 1 1  67 ARG N    N   2.002  23.617  15.205 1.00 . A A .  74 ARG N    1 1 
        5  9333 1 1  67 ARG NE   N   6.691  25.677  16.471 1.00 . A A .  74 ARG NE   1 1 
        5  9334 1 1  67 ARG NH1  N   8.783  24.804  16.045 1.00 . A A .  74 ARG NH1  1 1 
        5  9335 1 1  67 ARG NH2  N   8.577  26.934  16.871 1.00 . A A .  74 ARG NH2  1 1 
        5  9336 1 1  67 ARG O    O   1.613  25.062  12.120 1.00 . A A .  74 ARG O    1 1 
        5  9337 1 1  68 TRP C    C   1.267  21.616  11.037 1.00 . A A .  75 TRP C    1 1 
        5  9338 1 1  68 TRP CA   C   2.415  22.619  11.082 1.00 . A A .  75 TRP CA   1 1 
        5  9339 1 1  68 TRP CB   C   3.687  21.980  10.521 1.00 . A A .  75 TRP CB   1 1 
        5  9340 1 1  68 TRP CD1  C   5.850  22.849  11.584 1.00 . A A .  75 TRP CD1  1 1 
        5  9341 1 1  68 TRP CD2  C   5.260  23.909   9.702 1.00 . A A .  75 TRP CD2  1 1 
        5  9342 1 1  68 TRP CE2  C   6.455  24.478  10.182 1.00 . A A .  75 TRP CE2  1 1 
        5  9343 1 1  68 TRP CE3  C   4.698  24.414   8.527 1.00 . A A .  75 TRP CE3  1 1 
        5  9344 1 1  68 TRP CG   C   4.890  22.869  10.614 1.00 . A A .  75 TRP CG   1 1 
        5  9345 1 1  68 TRP CH2  C   6.524  26.000   8.378 1.00 . A A .  75 TRP CH2  1 1 
        5  9346 1 1  68 TRP CZ2  C   7.096  25.526   9.527 1.00 . A A .  75 TRP CZ2  1 1 
        5  9347 1 1  68 TRP CZ3  C   5.335  25.455   7.877 1.00 . A A .  75 TRP CZ3  1 1 
        5  9348 1 1  68 TRP H    H   3.118  22.507  13.075 1.00 . A A .  75 TRP H    1 1 
        5  9349 1 1  68 TRP HA   H   2.154  23.473  10.476 1.00 . A A .  75 TRP HA   1 1 
        5  9350 1 1  68 TRP HB2  H   3.899  21.075  11.068 1.00 . A A .  75 TRP HB2  1 1 
        5  9351 1 1  68 TRP HB3  H   3.531  21.737   9.480 1.00 . A A .  75 TRP HB3  1 1 
        5  9352 1 1  68 TRP HD1  H   5.853  22.169  12.424 1.00 . A A .  75 TRP HD1  1 1 
        5  9353 1 1  68 TRP HE1  H   7.584  23.996  11.884 1.00 . A A .  75 TRP HE1  1 1 
        5  9354 1 1  68 TRP HE3  H   3.782  24.007   8.125 1.00 . A A .  75 TRP HE3  1 1 
        5  9355 1 1  68 TRP HH2  H   6.987  26.814   7.838 1.00 . A A .  75 TRP HH2  1 1 
        5  9356 1 1  68 TRP HZ2  H   8.013  25.958   9.899 1.00 . A A .  75 TRP HZ2  1 1 
        5  9357 1 1  68 TRP HZ3  H   4.915  25.859   6.968 1.00 . A A .  75 TRP HZ3  1 1 
        5  9358 1 1  68 TRP N    N   2.642  23.087  12.443 1.00 . A A .  75 TRP N    1 1 
        5  9359 1 1  68 TRP NE1  N   6.795  23.814  11.332 1.00 . A A .  75 TRP NE1  1 1 
        5  9360 1 1  68 TRP O    O   1.257  20.704  10.210 1.00 . A A .  75 TRP O    1 1 
        5  9361 1 1  69 GLN C    C  -1.674  20.976  10.718 1.00 . A A .  76 GLN C    1 1 
        5  9362 1 1  69 GLN CA   C  -0.851  20.899  12.000 1.00 . A A .  76 GLN CA   1 1 
        5  9363 1 1  69 GLN CB   C  -1.724  21.251  13.207 1.00 . A A .  76 GLN CB   1 1 
        5  9364 1 1  69 GLN CD   C  -3.155  20.357  15.086 1.00 . A A .  76 GLN CD   1 1 
        5  9365 1 1  69 GLN CG   C  -2.058  20.056  14.085 1.00 . A A .  76 GLN CG   1 1 
        5  9366 1 1  69 GLN H    H   0.367  22.534  12.568 1.00 . A A .  76 GLN H    1 1 
        5  9367 1 1  69 GLN HA   H  -0.483  19.890  12.117 1.00 . A A .  76 GLN HA   1 1 
        5  9368 1 1  69 GLN HB2  H  -1.205  21.980  13.812 1.00 . A A .  76 GLN HB2  1 1 
        5  9369 1 1  69 GLN HB3  H  -2.650  21.682  12.856 1.00 . A A .  76 GLN HB3  1 1 
        5  9370 1 1  69 GLN HE21 H  -2.011  19.704  16.575 1.00 . A A .  76 GLN HE21 1 1 
        5  9371 1 1  69 GLN HE22 H  -3.581  20.264  17.026 1.00 . A A .  76 GLN HE22 1 1 
        5  9372 1 1  69 GLN HG2  H  -2.380  19.241  13.454 1.00 . A A .  76 GLN HG2  1 1 
        5  9373 1 1  69 GLN HG3  H  -1.168  19.764  14.624 1.00 . A A .  76 GLN HG3  1 1 
        5  9374 1 1  69 GLN N    N   0.302  21.790  11.934 1.00 . A A .  76 GLN N    1 1 
        5  9375 1 1  69 GLN NE2  N  -2.889  20.081  16.357 1.00 . A A .  76 GLN NE2  1 1 
        5  9376 1 1  69 GLN O    O  -1.674  21.996  10.028 1.00 . A A .  76 GLN O    1 1 
        5  9377 1 1  69 GLN OE1  O  -4.231  20.832  14.722 1.00 . A A .  76 GLN OE1  1 1 
        5  9378 1 1  70 ARG C    C  -4.448  18.980   9.454 1.00 . A A .  77 ARG C    1 1 
        5  9379 1 1  70 ARG CA   C  -3.206  19.832   9.209 1.00 . A A .  77 ARG CA   1 1 
        5  9380 1 1  70 ARG CB   C  -2.406  19.265   8.035 1.00 . A A .  77 ARG CB   1 1 
        5  9381 1 1  70 ARG CD   C  -0.402  17.804   7.631 1.00 . A A .  77 ARG CD   1 1 
        5  9382 1 1  70 ARG CG   C  -1.742  17.933   8.338 1.00 . A A .  77 ARG CG   1 1 
        5  9383 1 1  70 ARG CZ   C  -0.006  15.377   7.473 1.00 . A A .  77 ARG CZ   1 1 
        5  9384 1 1  70 ARG H    H  -2.334  19.110  10.999 1.00 . A A .  77 ARG H    1 1 
        5  9385 1 1  70 ARG HA   H  -3.515  20.838   8.971 1.00 . A A .  77 ARG HA   1 1 
        5  9386 1 1  70 ARG HB2  H  -3.070  19.130   7.195 1.00 . A A .  77 ARG HB2  1 1 
        5  9387 1 1  70 ARG HB3  H  -1.637  19.973   7.763 1.00 . A A .  77 ARG HB3  1 1 
        5  9388 1 1  70 ARG HD2  H  -0.570  17.815   6.565 1.00 . A A .  77 ARG HD2  1 1 
        5  9389 1 1  70 ARG HD3  H   0.217  18.646   7.906 1.00 . A A .  77 ARG HD3  1 1 
        5  9390 1 1  70 ARG HE   H   1.013  16.629   8.648 1.00 . A A .  77 ARG HE   1 1 
        5  9391 1 1  70 ARG HG2  H  -1.585  17.853   9.403 1.00 . A A .  77 ARG HG2  1 1 
        5  9392 1 1  70 ARG HG3  H  -2.392  17.135   8.008 1.00 . A A .  77 ARG HG3  1 1 
        5  9393 1 1  70 ARG HH11 H  -1.494  16.062   6.287 1.00 . A A .  77 ARG HH11 1 1 
        5  9394 1 1  70 ARG HH12 H  -1.194  14.359   6.194 1.00 . A A .  77 ARG HH12 1 1 
        5  9395 1 1  70 ARG HH21 H   1.408  14.389   8.529 1.00 . A A .  77 ARG HH21 1 1 
        5  9396 1 1  70 ARG HH22 H   0.452  13.409   7.468 1.00 . A A .  77 ARG HH22 1 1 
        5  9397 1 1  70 ARG N    N  -2.375  19.891  10.407 1.00 . A A .  77 ARG N    1 1 
        5  9398 1 1  70 ARG NE   N   0.290  16.568   7.989 1.00 . A A .  77 ARG NE   1 1 
        5  9399 1 1  70 ARG NH1  N  -0.978  15.256   6.578 1.00 . A A .  77 ARG NH1  1 1 
        5  9400 1 1  70 ARG NH2  N   0.673  14.303   7.854 1.00 . A A .  77 ARG NH2  1 1 
        5  9401 1 1  70 ARG O    O  -4.560  18.312  10.482 1.00 . A A .  77 ARG O    1 1 
        5  9402 1 1  71 ARG C    C  -6.461  16.878   7.943 1.00 . A A .  78 ARG C    1 1 
        5  9403 1 1  71 ARG CA   C  -6.608  18.236   8.620 1.00 . A A .  78 ARG CA   1 1 
        5  9404 1 1  71 ARG CB   C  -7.778  19.010   8.006 1.00 . A A .  78 ARG CB   1 1 
        5  9405 1 1  71 ARG CD   C  -8.242  20.215  10.163 1.00 . A A .  78 ARG CD   1 1 
        5  9406 1 1  71 ARG CG   C  -8.839  19.412   9.017 1.00 . A A .  78 ARG CG   1 1 
        5  9407 1 1  71 ARG CZ   C  -9.801  22.090  10.512 1.00 . A A .  78 ARG CZ   1 1 
        5  9408 1 1  71 ARG H    H  -5.231  19.559   7.707 1.00 . A A .  78 ARG H    1 1 
        5  9409 1 1  71 ARG HA   H  -6.803  18.081   9.671 1.00 . A A .  78 ARG HA   1 1 
        5  9410 1 1  71 ARG HB2  H  -7.396  19.907   7.541 1.00 . A A .  78 ARG HB2  1 1 
        5  9411 1 1  71 ARG HB3  H  -8.247  18.395   7.251 1.00 . A A .  78 ARG HB3  1 1 
        5  9412 1 1  71 ARG HD2  H  -7.732  19.537  10.832 1.00 . A A .  78 ARG HD2  1 1 
        5  9413 1 1  71 ARG HD3  H  -7.533  20.922   9.759 1.00 . A A .  78 ARG HD3  1 1 
        5  9414 1 1  71 ARG HE   H  -9.563  20.553  11.761 1.00 . A A .  78 ARG HE   1 1 
        5  9415 1 1  71 ARG HG2  H  -9.585  20.015   8.521 1.00 . A A .  78 ARG HG2  1 1 
        5  9416 1 1  71 ARG HG3  H  -9.300  18.520   9.416 1.00 . A A .  78 ARG HG3  1 1 
        5  9417 1 1  71 ARG HH11 H  -8.724  22.204   8.803 1.00 . A A .  78 ARG HH11 1 1 
        5  9418 1 1  71 ARG HH12 H  -9.828  23.510   9.073 1.00 . A A .  78 ARG HH12 1 1 
        5  9419 1 1  71 ARG HH21 H -11.015  22.271  12.118 1.00 . A A .  78 ARG HH21 1 1 
        5  9420 1 1  71 ARG HH22 H -11.129  23.549  10.955 1.00 . A A .  78 ARG HH22 1 1 
        5  9421 1 1  71 ARG N    N  -5.377  19.008   8.505 1.00 . A A .  78 ARG N    1 1 
        5  9422 1 1  71 ARG NE   N  -9.263  20.941  10.914 1.00 . A A .  78 ARG NE   1 1 
        5  9423 1 1  71 ARG NH1  N  -9.419  22.646   9.369 1.00 . A A .  78 ARG NH1  1 1 
        5  9424 1 1  71 ARG NH2  N -10.724  22.685  11.256 1.00 . A A .  78 ARG NH2  1 1 
        5  9425 1 1  71 ARG O    O  -6.388  16.790   6.717 1.00 . A A .  78 ARG O    1 1 
        5  9426 1 1  72 TYR C    C  -7.517  14.065   7.417 1.00 . A A .  79 TYR C    1 1 
        5  9427 1 1  72 TYR CA   C  -6.285  14.470   8.223 1.00 . A A .  79 TYR CA   1 1 
        5  9428 1 1  72 TYR CB   C  -6.058  13.477   9.366 1.00 . A A .  79 TYR CB   1 1 
        5  9429 1 1  72 TYR CD1  C  -7.412  14.258  11.350 1.00 . A A .  79 TYR CD1  1 1 
        5  9430 1 1  72 TYR CD2  C  -8.167  12.338  10.156 1.00 . A A .  79 TYR CD2  1 1 
        5  9431 1 1  72 TYR CE1  C  -8.485  14.149  12.213 1.00 . A A .  79 TYR CE1  1 1 
        5  9432 1 1  72 TYR CE2  C  -9.244  12.223  11.015 1.00 . A A .  79 TYR CE2  1 1 
        5  9433 1 1  72 TYR CG   C  -7.234  13.356  10.307 1.00 . A A .  79 TYR CG   1 1 
        5  9434 1 1  72 TYR CZ   C  -9.398  13.130  12.041 1.00 . A A .  79 TYR CZ   1 1 
        5  9435 1 1  72 TYR H    H  -6.485  15.957   9.716 1.00 . A A .  79 TYR H    1 1 
        5  9436 1 1  72 TYR HA   H  -5.424  14.454   7.571 1.00 . A A .  79 TYR HA   1 1 
        5  9437 1 1  72 TYR HB2  H  -5.864  12.500   8.950 1.00 . A A .  79 TYR HB2  1 1 
        5  9438 1 1  72 TYR HB3  H  -5.201  13.793   9.942 1.00 . A A .  79 TYR HB3  1 1 
        5  9439 1 1  72 TYR HD1  H  -6.695  15.055  11.481 1.00 . A A .  79 TYR HD1  1 1 
        5  9440 1 1  72 TYR HD2  H  -8.044  11.628   9.351 1.00 . A A .  79 TYR HD2  1 1 
        5  9441 1 1  72 TYR HE1  H  -8.606  14.860  13.016 1.00 . A A .  79 TYR HE1  1 1 
        5  9442 1 1  72 TYR HE2  H  -9.958  11.423  10.880 1.00 . A A .  79 TYR HE2  1 1 
        5  9443 1 1  72 TYR HH   H -11.283  12.994  12.392 1.00 . A A .  79 TYR HH   1 1 
        5  9444 1 1  72 TYR N    N  -6.421  15.823   8.747 1.00 . A A .  79 TYR N    1 1 
        5  9445 1 1  72 TYR O    O  -7.482  13.093   6.662 1.00 . A A .  79 TYR O    1 1 
        5  9446 1 1  72 TYR OH   O -10.468  13.019  12.898 1.00 . A A .  79 TYR OH   1 1 
        5  9447 1 1  73 ASP C    C -10.065  15.507   5.717 1.00 . A A .  80 ASP C    1 1 
        5  9448 1 1  73 ASP CA   C  -9.844  14.523   6.865 1.00 . A A .  80 ASP CA   1 1 
        5  9449 1 1  73 ASP CB   C -11.032  14.569   7.826 1.00 . A A .  80 ASP CB   1 1 
        5  9450 1 1  73 ASP CG   C -11.139  15.897   8.551 1.00 . A A .  80 ASP CG   1 1 
        5  9451 1 1  73 ASP H    H  -8.578  15.574   8.195 1.00 . A A .  80 ASP H    1 1 
        5  9452 1 1  73 ASP HA   H  -9.763  13.527   6.457 1.00 . A A .  80 ASP HA   1 1 
        5  9453 1 1  73 ASP HB2  H -11.945  14.412   7.270 1.00 . A A .  80 ASP HB2  1 1 
        5  9454 1 1  73 ASP HB3  H -10.924  13.786   8.561 1.00 . A A .  80 ASP HB3  1 1 
        5  9455 1 1  73 ASP N    N  -8.606  14.813   7.580 1.00 . A A .  80 ASP N    1 1 
        5  9456 1 1  73 ASP O    O -11.188  15.670   5.239 1.00 . A A .  80 ASP O    1 1 
        5  9457 1 1  73 ASP OD1  O -10.785  16.932   7.949 1.00 . A A .  80 ASP OD1  1 1 
        5  9458 1 1  73 ASP OD2  O -11.576  15.900   9.722 1.00 . A A .  80 ASP OD2  1 1 
        5  9459 1 1  74 ASP C    C  -9.020  16.404   2.828 1.00 . A A .  81 ASP C    1 1 
        5  9460 1 1  74 ASP CA   C  -9.084  17.118   4.179 1.00 . A A .  81 ASP CA   1 1 
        5  9461 1 1  74 ASP CB   C  -7.955  18.147   4.280 1.00 . A A .  81 ASP CB   1 1 
        5  9462 1 1  74 ASP CG   C  -8.461  19.572   4.158 1.00 . A A .  81 ASP CG   1 1 
        5  9463 1 1  74 ASP H    H  -8.120  15.987   5.689 1.00 . A A .  81 ASP H    1 1 
        5  9464 1 1  74 ASP HA   H -10.032  17.625   4.265 1.00 . A A .  81 ASP HA   1 1 
        5  9465 1 1  74 ASP HB2  H  -7.466  18.042   5.237 1.00 . A A .  81 ASP HB2  1 1 
        5  9466 1 1  74 ASP HB3  H  -7.238  17.968   3.492 1.00 . A A .  81 ASP HB3  1 1 
        5  9467 1 1  74 ASP N    N  -8.992  16.157   5.274 1.00 . A A .  81 ASP N    1 1 
        5  9468 1 1  74 ASP O    O  -8.151  15.561   2.606 1.00 . A A .  81 ASP O    1 1 
        5  9469 1 1  74 ASP OD1  O  -8.909  19.949   3.056 1.00 . A A .  81 ASP OD1  1 1 
        5  9470 1 1  74 ASP OD2  O  -8.406  20.310   5.165 1.00 . A A .  81 ASP OD2  1 1 
        5  9471 1 1  75 PRO C    C  -8.733  16.430  -0.249 1.00 . A A .  82 PRO C    1 1 
        5  9472 1 1  75 PRO CA   C  -9.977  16.109   0.573 1.00 . A A .  82 PRO CA   1 1 
        5  9473 1 1  75 PRO CB   C -11.222  16.720  -0.081 1.00 . A A .  82 PRO CB   1 1 
        5  9474 1 1  75 PRO CD   C -11.016  17.724   2.075 1.00 . A A .  82 PRO CD   1 1 
        5  9475 1 1  75 PRO CG   C -11.469  17.983   0.667 1.00 . A A .  82 PRO CG   1 1 
        5  9476 1 1  75 PRO HA   H -10.093  15.036   0.642 1.00 . A A .  82 PRO HA   1 1 
        5  9477 1 1  75 PRO HB2  H -11.024  16.911  -1.125 1.00 . A A .  82 PRO HB2  1 1 
        5  9478 1 1  75 PRO HB3  H -12.053  16.036   0.014 1.00 . A A .  82 PRO HB3  1 1 
        5  9479 1 1  75 PRO HD2  H -10.636  18.630   2.522 1.00 . A A .  82 PRO HD2  1 1 
        5  9480 1 1  75 PRO HD3  H -11.825  17.319   2.665 1.00 . A A .  82 PRO HD3  1 1 
        5  9481 1 1  75 PRO HG2  H -10.896  18.788   0.230 1.00 . A A .  82 PRO HG2  1 1 
        5  9482 1 1  75 PRO HG3  H -12.523  18.220   0.651 1.00 . A A .  82 PRO HG3  1 1 
        5  9483 1 1  75 PRO N    N  -9.942  16.730   1.903 1.00 . A A .  82 PRO N    1 1 
        5  9484 1 1  75 PRO O    O  -8.330  15.650  -1.111 1.00 . A A .  82 PRO O    1 1 
        5  9485 1 1  76 GLU C    C  -5.804  16.993  -0.507 1.00 . A A .  83 GLU C    1 1 
        5  9486 1 1  76 GLU CA   C  -6.931  18.004  -0.692 1.00 . A A .  83 GLU CA   1 1 
        5  9487 1 1  76 GLU CB   C  -6.480  19.382  -0.207 1.00 . A A .  83 GLU CB   1 1 
        5  9488 1 1  76 GLU CD   C  -5.720  20.803   1.739 1.00 . A A .  83 GLU CD   1 1 
        5  9489 1 1  76 GLU CG   C  -6.249  19.453   1.294 1.00 . A A .  83 GLU CG   1 1 
        5  9490 1 1  76 GLU H    H  -8.499  18.163   0.721 1.00 . A A .  83 GLU H    1 1 
        5  9491 1 1  76 GLU HA   H  -7.176  18.064  -1.742 1.00 . A A .  83 GLU HA   1 1 
        5  9492 1 1  76 GLU HB2  H  -5.558  19.643  -0.704 1.00 . A A .  83 GLU HB2  1 1 
        5  9493 1 1  76 GLU HB3  H  -7.237  20.108  -0.467 1.00 . A A .  83 GLU HB3  1 1 
        5  9494 1 1  76 GLU HG2  H  -7.186  19.267   1.799 1.00 . A A .  83 GLU HG2  1 1 
        5  9495 1 1  76 GLU HG3  H  -5.534  18.693   1.572 1.00 . A A .  83 GLU HG3  1 1 
        5  9496 1 1  76 GLU N    N  -8.130  17.582   0.023 1.00 . A A .  83 GLU N    1 1 
        5  9497 1 1  76 GLU O    O  -5.068  16.688  -1.445 1.00 . A A .  83 GLU O    1 1 
        5  9498 1 1  76 GLU OE1  O  -6.448  21.807   1.584 1.00 . A A .  83 GLU OE1  1 1 
        5  9499 1 1  76 GLU OE2  O  -4.578  20.857   2.242 1.00 . A A .  83 GLU OE2  1 1 
        5  9500 1 1  77 MET C    C  -5.139  14.079   0.723 1.00 . A A .  84 MET C    1 1 
        5  9501 1 1  77 MET CA   C  -4.647  15.492   1.023 1.00 . A A .  84 MET CA   1 1 
        5  9502 1 1  77 MET CB   C  -4.240  15.607   2.495 1.00 . A A .  84 MET CB   1 1 
        5  9503 1 1  77 MET CE   C  -5.000  13.928   5.000 1.00 . A A .  84 MET CE   1 1 
        5  9504 1 1  77 MET CG   C  -3.246  14.546   2.943 1.00 . A A .  84 MET CG   1 1 
        5  9505 1 1  77 MET H    H  -6.300  16.754   1.416 1.00 . A A .  84 MET H    1 1 
        5  9506 1 1  77 MET HA   H  -3.789  15.703   0.402 1.00 . A A .  84 MET HA   1 1 
        5  9507 1 1  77 MET HB2  H  -3.793  16.577   2.657 1.00 . A A .  84 MET HB2  1 1 
        5  9508 1 1  77 MET HB3  H  -5.125  15.523   3.108 1.00 . A A .  84 MET HB3  1 1 
        5  9509 1 1  77 MET HE1  H  -4.738  13.504   5.958 1.00 . A A .  84 MET HE1  1 1 
        5  9510 1 1  77 MET HE2  H  -6.053  13.777   4.815 1.00 . A A .  84 MET HE2  1 1 
        5  9511 1 1  77 MET HE3  H  -4.782  14.985   5.002 1.00 . A A .  84 MET HE3  1 1 
        5  9512 1 1  77 MET HG2  H  -2.691  14.205   2.082 1.00 . A A .  84 MET HG2  1 1 
        5  9513 1 1  77 MET HG3  H  -2.566  14.988   3.656 1.00 . A A .  84 MET HG3  1 1 
        5  9514 1 1  77 MET N    N  -5.680  16.473   0.711 1.00 . A A .  84 MET N    1 1 
        5  9515 1 1  77 MET O    O  -4.361  13.208   0.335 1.00 . A A .  84 MET O    1 1 
        5  9516 1 1  77 MET SD   S  -4.047  13.126   3.712 1.00 . A A .  84 MET SD   1 1 
        5  9517 1 1  78 ILE C    C  -7.073  12.251  -0.842 1.00 . A A .  85 ILE C    1 1 
        5  9518 1 1  78 ILE CA   C  -7.044  12.563   0.653 1.00 . A A .  85 ILE CA   1 1 
        5  9519 1 1  78 ILE CB   C  -8.479  12.502   1.223 1.00 . A A .  85 ILE CB   1 1 
        5  9520 1 1  78 ILE CD1  C  -9.652  13.206   3.368 1.00 . A A .  85 ILE CD1  1 1 
        5  9521 1 1  78 ILE CG1  C  -8.442  12.542   2.751 1.00 . A A .  85 ILE CG1  1 1 
        5  9522 1 1  78 ILE CG2  C  -9.209  11.256   0.737 1.00 . A A .  85 ILE CG2  1 1 
        5  9523 1 1  78 ILE H    H  -7.004  14.601   1.213 1.00 . A A .  85 ILE H    1 1 
        5  9524 1 1  78 ILE HA   H  -6.447  11.815   1.156 1.00 . A A .  85 ILE HA   1 1 
        5  9525 1 1  78 ILE HB   H  -9.019  13.366   0.864 1.00 . A A .  85 ILE HB   1 1 
        5  9526 1 1  78 ILE HD11 H  -9.918  14.079   2.789 1.00 . A A .  85 ILE HD11 1 1 
        5  9527 1 1  78 ILE HD12 H  -9.422  13.503   4.381 1.00 . A A .  85 ILE HD12 1 1 
        5  9528 1 1  78 ILE HD13 H -10.479  12.514   3.374 1.00 . A A .  85 ILE HD13 1 1 
        5  9529 1 1  78 ILE HG12 H  -8.390  11.532   3.130 1.00 . A A .  85 ILE HG12 1 1 
        5  9530 1 1  78 ILE HG13 H  -7.564  13.085   3.070 1.00 . A A .  85 ILE HG13 1 1 
        5  9531 1 1  78 ILE HG21 H  -9.723  10.793   1.565 1.00 . A A .  85 ILE HG21 1 1 
        5  9532 1 1  78 ILE HG22 H  -8.497  10.561   0.320 1.00 . A A .  85 ILE HG22 1 1 
        5  9533 1 1  78 ILE HG23 H  -9.927  11.535  -0.021 1.00 . A A .  85 ILE HG23 1 1 
        5  9534 1 1  78 ILE N    N  -6.438  13.864   0.904 1.00 . A A .  85 ILE N    1 1 
        5  9535 1 1  78 ILE O    O  -6.794  11.127  -1.257 1.00 . A A .  85 ILE O    1 1 
        5  9536 1 1  79 ASP C    C  -6.178  12.513  -3.642 1.00 . A A .  86 ASP C    1 1 
        5  9537 1 1  79 ASP CA   C  -7.481  13.090  -3.093 1.00 . A A .  86 ASP CA   1 1 
        5  9538 1 1  79 ASP CB   C  -7.781  14.431  -3.766 1.00 . A A .  86 ASP CB   1 1 
        5  9539 1 1  79 ASP CG   C  -9.263  14.633  -4.016 1.00 . A A .  86 ASP CG   1 1 
        5  9540 1 1  79 ASP H    H  -7.625  14.128  -1.253 1.00 . A A .  86 ASP H    1 1 
        5  9541 1 1  79 ASP HA   H  -8.284  12.401  -3.310 1.00 . A A .  86 ASP HA   1 1 
        5  9542 1 1  79 ASP HB2  H  -7.430  15.231  -3.132 1.00 . A A .  86 ASP HB2  1 1 
        5  9543 1 1  79 ASP HB3  H  -7.265  14.475  -4.714 1.00 . A A .  86 ASP HB3  1 1 
        5  9544 1 1  79 ASP N    N  -7.413  13.255  -1.644 1.00 . A A .  86 ASP N    1 1 
        5  9545 1 1  79 ASP O    O  -6.190  11.665  -4.534 1.00 . A A .  86 ASP O    1 1 
        5  9546 1 1  79 ASP OD1  O  -9.992  14.941  -3.049 1.00 . A A .  86 ASP OD1  1 1 
        5  9547 1 1  79 ASP OD2  O  -9.695  14.484  -5.178 1.00 . A A .  86 ASP OD2  1 1 
        5  9548 1 1  80 GLU C    C  -3.402  11.174  -2.873 1.00 . A A .  87 GLU C    1 1 
        5  9549 1 1  80 GLU CA   C  -3.747  12.504  -3.533 1.00 . A A .  87 GLU CA   1 1 
        5  9550 1 1  80 GLU CB   C  -2.672  13.543  -3.207 1.00 . A A .  87 GLU CB   1 1 
        5  9551 1 1  80 GLU CD   C  -2.734  14.676  -5.464 1.00 . A A .  87 GLU CD   1 1 
        5  9552 1 1  80 GLU CG   C  -2.842  14.852  -3.962 1.00 . A A .  87 GLU CG   1 1 
        5  9553 1 1  80 GLU H    H  -5.111  13.650  -2.390 1.00 . A A .  87 GLU H    1 1 
        5  9554 1 1  80 GLU HA   H  -3.783  12.361  -4.604 1.00 . A A .  87 GLU HA   1 1 
        5  9555 1 1  80 GLU HB2  H  -2.704  13.755  -2.149 1.00 . A A .  87 GLU HB2  1 1 
        5  9556 1 1  80 GLU HB3  H  -1.704  13.133  -3.455 1.00 . A A .  87 GLU HB3  1 1 
        5  9557 1 1  80 GLU HG2  H  -3.814  15.261  -3.731 1.00 . A A .  87 GLU HG2  1 1 
        5  9558 1 1  80 GLU HG3  H  -2.076  15.541  -3.638 1.00 . A A .  87 GLU HG3  1 1 
        5  9559 1 1  80 GLU N    N  -5.056  12.976  -3.100 1.00 . A A .  87 GLU N    1 1 
        5  9560 1 1  80 GLU O    O  -2.911  10.254  -3.525 1.00 . A A .  87 GLU O    1 1 
        5  9561 1 1  80 GLU OE1  O  -3.656  14.078  -6.059 1.00 . A A .  87 GLU OE1  1 1 
        5  9562 1 1  80 GLU OE2  O  -1.731  15.138  -6.045 1.00 . A A .  87 GLU OE2  1 1 
        5  9563 1 1  81 ARG C    C  -4.131   8.665  -1.430 1.00 . A A .  88 ARG C    1 1 
        5  9564 1 1  81 ARG CA   C  -3.386   9.856  -0.828 1.00 . A A .  88 ARG CA   1 1 
        5  9565 1 1  81 ARG CB   C  -3.777  10.032   0.642 1.00 . A A .  88 ARG CB   1 1 
        5  9566 1 1  81 ARG CD   C  -1.664  11.226   1.295 1.00 . A A .  88 ARG CD   1 1 
        5  9567 1 1  81 ARG CG   C  -2.588  10.054   1.588 1.00 . A A .  88 ARG CG   1 1 
        5  9568 1 1  81 ARG CZ   C   0.119  12.446   2.480 1.00 . A A .  88 ARG CZ   1 1 
        5  9569 1 1  81 ARG H    H  -4.060  11.843  -1.108 1.00 . A A .  88 ARG H    1 1 
        5  9570 1 1  81 ARG HA   H  -2.324   9.667  -0.889 1.00 . A A .  88 ARG HA   1 1 
        5  9571 1 1  81 ARG HB2  H  -4.313  10.963   0.751 1.00 . A A .  88 ARG HB2  1 1 
        5  9572 1 1  81 ARG HB3  H  -4.425   9.218   0.932 1.00 . A A .  88 ARG HB3  1 1 
        5  9573 1 1  81 ARG HD2  H  -0.924  10.913   0.574 1.00 . A A .  88 ARG HD2  1 1 
        5  9574 1 1  81 ARG HD3  H  -2.249  12.034   0.882 1.00 . A A .  88 ARG HD3  1 1 
        5  9575 1 1  81 ARG HE   H  -1.365  11.447   3.363 1.00 . A A .  88 ARG HE   1 1 
        5  9576 1 1  81 ARG HG2  H  -2.948  10.138   2.602 1.00 . A A .  88 ARG HG2  1 1 
        5  9577 1 1  81 ARG HG3  H  -2.033   9.133   1.476 1.00 . A A .  88 ARG HG3  1 1 
        5  9578 1 1  81 ARG HH11 H   0.252  12.520   0.462 1.00 . A A .  88 ARG HH11 1 1 
        5  9579 1 1  81 ARG HH12 H   1.494  13.370   1.319 1.00 . A A .  88 ARG HH12 1 1 
        5  9580 1 1  81 ARG HH21 H   0.266  12.565   4.492 1.00 . A A .  88 ARG HH21 1 1 
        5  9581 1 1  81 ARG HH22 H   1.502  13.395   3.607 1.00 . A A .  88 ARG HH22 1 1 
        5  9582 1 1  81 ARG N    N  -3.666  11.077  -1.575 1.00 . A A .  88 ARG N    1 1 
        5  9583 1 1  81 ARG NE   N  -0.983  11.699   2.498 1.00 . A A .  88 ARG NE   1 1 
        5  9584 1 1  81 ARG NH1  N   0.667  12.808   1.325 1.00 . A A .  88 ARG NH1  1 1 
        5  9585 1 1  81 ARG NH2  N   0.675  12.834   3.620 1.00 . A A .  88 ARG NH2  1 1 
        5  9586 1 1  81 ARG O    O  -3.747   7.513  -1.225 1.00 . A A .  88 ARG O    1 1 
        5  9587 1 1  82 ARG C    C  -5.207   7.188  -3.888 1.00 . A A .  89 ARG C    1 1 
        5  9588 1 1  82 ARG CA   C  -5.997   7.905  -2.798 1.00 . A A .  89 ARG CA   1 1 
        5  9589 1 1  82 ARG CB   C  -7.275   8.498  -3.391 1.00 . A A .  89 ARG CB   1 1 
        5  9590 1 1  82 ARG CD   C  -9.682   8.141  -4.020 1.00 . A A .  89 ARG CD   1 1 
        5  9591 1 1  82 ARG CG   C  -8.392   7.482  -3.559 1.00 . A A .  89 ARG CG   1 1 
        5  9592 1 1  82 ARG CZ   C -12.044   8.169  -3.315 1.00 . A A .  89 ARG CZ   1 1 
        5  9593 1 1  82 ARG H    H  -5.457   9.888  -2.296 1.00 . A A .  89 ARG H    1 1 
        5  9594 1 1  82 ARG HA   H  -6.264   7.190  -2.035 1.00 . A A .  89 ARG HA   1 1 
        5  9595 1 1  82 ARG HB2  H  -7.627   9.286  -2.742 1.00 . A A .  89 ARG HB2  1 1 
        5  9596 1 1  82 ARG HB3  H  -7.047   8.916  -4.361 1.00 . A A .  89 ARG HB3  1 1 
        5  9597 1 1  82 ARG HD2  H  -9.632   9.196  -3.797 1.00 . A A .  89 ARG HD2  1 1 
        5  9598 1 1  82 ARG HD3  H  -9.780   8.003  -5.087 1.00 . A A .  89 ARG HD3  1 1 
        5  9599 1 1  82 ARG HE   H -10.749   6.700  -2.924 1.00 . A A .  89 ARG HE   1 1 
        5  9600 1 1  82 ARG HG2  H  -8.093   6.750  -4.294 1.00 . A A .  89 ARG HG2  1 1 
        5  9601 1 1  82 ARG HG3  H  -8.567   6.993  -2.612 1.00 . A A .  89 ARG HG3  1 1 
        5  9602 1 1  82 ARG HH11 H -11.463   9.799  -4.362 1.00 . A A .  89 ARG HH11 1 1 
        5  9603 1 1  82 ARG HH12 H -13.119   9.793  -3.856 1.00 . A A .  89 ARG HH12 1 1 
        5  9604 1 1  82 ARG HH21 H -12.927   6.690  -2.258 1.00 . A A .  89 ARG HH21 1 1 
        5  9605 1 1  82 ARG HH22 H -13.951   8.029  -2.660 1.00 . A A .  89 ARG HH22 1 1 
        5  9606 1 1  82 ARG N    N  -5.199   8.951  -2.171 1.00 . A A .  89 ARG N    1 1 
        5  9607 1 1  82 ARG NE   N -10.854   7.572  -3.358 1.00 . A A .  89 ARG NE   1 1 
        5  9608 1 1  82 ARG NH1  N -12.223   9.350  -3.892 1.00 . A A .  89 ARG NH1  1 1 
        5  9609 1 1  82 ARG NH2  N -13.056   7.581  -2.694 1.00 . A A .  89 ARG NH2  1 1 
        5  9610 1 1  82 ARG O    O  -5.226   5.960  -3.972 1.00 . A A .  89 ARG O    1 1 
        5  9611 1 1  83 ILE C    C  -2.258   7.246  -5.405 1.00 . A A .  90 ILE C    1 1 
        5  9612 1 1  83 ILE CA   C  -3.722   7.381  -5.803 1.00 . A A .  90 ILE CA   1 1 
        5  9613 1 1  83 ILE CB   C  -3.821   8.207  -7.104 1.00 . A A .  90 ILE CB   1 1 
        5  9614 1 1  83 ILE CD1  C  -2.261  10.112  -6.447 1.00 . A A .  90 ILE CD1  1 1 
        5  9615 1 1  83 ILE CG1  C  -3.670   9.705  -6.820 1.00 . A A .  90 ILE CG1  1 1 
        5  9616 1 1  83 ILE CG2  C  -5.142   7.930  -7.804 1.00 . A A .  90 ILE CG2  1 1 
        5  9617 1 1  83 ILE H    H  -4.535   8.929  -4.605 1.00 . A A .  90 ILE H    1 1 
        5  9618 1 1  83 ILE HA   H  -4.115   6.393  -6.003 1.00 . A A .  90 ILE HA   1 1 
        5  9619 1 1  83 ILE HB   H  -3.025   7.892  -7.761 1.00 . A A .  90 ILE HB   1 1 
        5  9620 1 1  83 ILE HD11 H  -2.024   9.729  -5.466 1.00 . A A .  90 ILE HD11 1 1 
        5  9621 1 1  83 ILE HD12 H  -2.188  11.189  -6.440 1.00 . A A .  90 ILE HD12 1 1 
        5  9622 1 1  83 ILE HD13 H  -1.567   9.707  -7.168 1.00 . A A .  90 ILE HD13 1 1 
        5  9623 1 1  83 ILE HG12 H  -3.948  10.260  -7.704 1.00 . A A .  90 ILE HG12 1 1 
        5  9624 1 1  83 ILE HG13 H  -4.324   9.983  -6.009 1.00 . A A .  90 ILE HG13 1 1 
        5  9625 1 1  83 ILE HG21 H  -5.945   7.956  -7.082 1.00 . A A .  90 ILE HG21 1 1 
        5  9626 1 1  83 ILE HG22 H  -5.106   6.954  -8.266 1.00 . A A .  90 ILE HG22 1 1 
        5  9627 1 1  83 ILE HG23 H  -5.313   8.680  -8.561 1.00 . A A .  90 ILE HG23 1 1 
        5  9628 1 1  83 ILE N    N  -4.513   7.957  -4.721 1.00 . A A .  90 ILE N    1 1 
        5  9629 1 1  83 ILE O    O  -1.820   7.817  -4.405 1.00 . A A .  90 ILE O    1 1 
        5  9630 1 1  84 GLY C    C   0.149   5.018  -5.093 1.00 . A A .  91 GLY C    1 1 
        5  9631 1 1  84 GLY CA   C  -0.100   6.277  -5.901 1.00 . A A .  91 GLY CA   1 1 
        5  9632 1 1  84 GLY H    H  -1.913   6.047  -6.969 1.00 . A A .  91 GLY H    1 1 
        5  9633 1 1  84 GLY HA2  H   0.441   6.206  -6.833 1.00 . A A .  91 GLY HA2  1 1 
        5  9634 1 1  84 GLY HA3  H   0.270   7.126  -5.346 1.00 . A A .  91 GLY HA3  1 1 
        5  9635 1 1  84 GLY N    N  -1.507   6.480  -6.189 1.00 . A A .  91 GLY N    1 1 
        5  9636 1 1  84 GLY O    O   1.194   4.382  -5.226 1.00 . A A .  91 GLY O    1 1 
        5  9637 1 1  85 LEU C    C  -0.866   2.200  -4.250 1.00 . A A .  92 LEU C    1 1 
        5  9638 1 1  85 LEU CA   C  -0.698   3.467  -3.418 1.00 . A A .  92 LEU CA   1 1 
        5  9639 1 1  85 LEU CB   C  -1.742   3.498  -2.300 1.00 . A A .  92 LEU CB   1 1 
        5  9640 1 1  85 LEU CD1  C  -3.047   4.912  -0.695 1.00 . A A .  92 LEU CD1  1 1 
        5  9641 1 1  85 LEU CD2  C  -0.567   4.703  -0.444 1.00 . A A .  92 LEU CD2  1 1 
        5  9642 1 1  85 LEU CG   C  -1.725   4.754  -1.430 1.00 . A A .  92 LEU CG   1 1 
        5  9643 1 1  85 LEU H    H  -1.625   5.204  -4.189 1.00 . A A .  92 LEU H    1 1 
        5  9644 1 1  85 LEU HA   H   0.288   3.467  -2.977 1.00 . A A .  92 LEU HA   1 1 
        5  9645 1 1  85 LEU HB2  H  -2.721   3.409  -2.749 1.00 . A A .  92 LEU HB2  1 1 
        5  9646 1 1  85 LEU HB3  H  -1.579   2.643  -1.661 1.00 . A A .  92 LEU HB3  1 1 
        5  9647 1 1  85 LEU HD11 H  -2.966   5.713   0.025 1.00 . A A .  92 LEU HD11 1 1 
        5  9648 1 1  85 LEU HD12 H  -3.287   3.992  -0.183 1.00 . A A .  92 LEU HD12 1 1 
        5  9649 1 1  85 LEU HD13 H  -3.827   5.144  -1.405 1.00 . A A .  92 LEU HD13 1 1 
        5  9650 1 1  85 LEU HD21 H   0.269   5.260  -0.841 1.00 . A A .  92 LEU HD21 1 1 
        5  9651 1 1  85 LEU HD22 H  -0.273   3.676  -0.286 1.00 . A A .  92 LEU HD22 1 1 
        5  9652 1 1  85 LEU HD23 H  -0.873   5.138   0.496 1.00 . A A .  92 LEU HD23 1 1 
        5  9653 1 1  85 LEU HG   H  -1.589   5.620  -2.062 1.00 . A A .  92 LEU HG   1 1 
        5  9654 1 1  85 LEU N    N  -0.815   4.658  -4.251 1.00 . A A .  92 LEU N    1 1 
        5  9655 1 1  85 LEU O    O  -0.071   1.266  -4.145 1.00 . A A .  92 LEU O    1 1 
        5  9656 1 1  86 GLU C    C  -0.967   0.673  -6.785 1.00 . A A .  93 GLU C    1 1 
        5  9657 1 1  86 GLU CA   C  -2.181   1.023  -5.930 1.00 . A A .  93 GLU CA   1 1 
        5  9658 1 1  86 GLU CB   C  -3.390   1.299  -6.826 1.00 . A A .  93 GLU CB   1 1 
        5  9659 1 1  86 GLU CD   C  -3.031   2.529  -9.003 1.00 . A A .  93 GLU CD   1 1 
        5  9660 1 1  86 GLU CG   C  -3.340   2.649  -7.524 1.00 . A A .  93 GLU CG   1 1 
        5  9661 1 1  86 GLU H    H  -2.505   2.951  -5.116 1.00 . A A .  93 GLU H    1 1 
        5  9662 1 1  86 GLU HA   H  -2.406   0.185  -5.287 1.00 . A A .  93 GLU HA   1 1 
        5  9663 1 1  86 GLU HB2  H  -3.446   0.530  -7.582 1.00 . A A .  93 GLU HB2  1 1 
        5  9664 1 1  86 GLU HB3  H  -4.286   1.263  -6.223 1.00 . A A .  93 GLU HB3  1 1 
        5  9665 1 1  86 GLU HG2  H  -4.299   3.133  -7.412 1.00 . A A .  93 GLU HG2  1 1 
        5  9666 1 1  86 GLU HG3  H  -2.576   3.253  -7.058 1.00 . A A .  93 GLU HG3  1 1 
        5  9667 1 1  86 GLU N    N  -1.906   2.176  -5.078 1.00 . A A .  93 GLU N    1 1 
        5  9668 1 1  86 GLU O    O  -0.573  -0.490  -6.874 1.00 . A A .  93 GLU O    1 1 
        5  9669 1 1  86 GLU OE1  O  -2.375   1.541  -9.395 1.00 . A A .  93 GLU OE1  1 1 
        5  9670 1 1  86 GLU OE2  O  -3.442   3.425  -9.771 1.00 . A A .  93 GLU OE2  1 1 
        5  9671 1 1  87 ARG C    C   1.942   0.878  -7.455 1.00 . A A .  94 ARG C    1 1 
        5  9672 1 1  87 ARG CA   C   0.794   1.483  -8.257 1.00 . A A .  94 ARG CA   1 1 
        5  9673 1 1  87 ARG CB   C   1.234   2.809  -8.883 1.00 . A A .  94 ARG CB   1 1 
        5  9674 1 1  87 ARG CD   C   0.052   4.638 -10.142 1.00 . A A .  94 ARG CD   1 1 
        5  9675 1 1  87 ARG CG   C   0.458   3.173 -10.139 1.00 . A A .  94 ARG CG   1 1 
        5  9676 1 1  87 ARG CZ   C   0.730   6.685 -11.337 1.00 . A A .  94 ARG CZ   1 1 
        5  9677 1 1  87 ARG H    H  -0.734   2.592  -7.301 1.00 . A A .  94 ARG H    1 1 
        5  9678 1 1  87 ARG HA   H   0.520   0.796  -9.044 1.00 . A A .  94 ARG HA   1 1 
        5  9679 1 1  87 ARG HB2  H   1.097   3.598  -8.159 1.00 . A A .  94 ARG HB2  1 1 
        5  9680 1 1  87 ARG HB3  H   2.281   2.743  -9.139 1.00 . A A .  94 ARG HB3  1 1 
        5  9681 1 1  87 ARG HD2  H  -0.917   4.730 -10.609 1.00 . A A .  94 ARG HD2  1 1 
        5  9682 1 1  87 ARG HD3  H  -0.008   4.984  -9.120 1.00 . A A .  94 ARG HD3  1 1 
        5  9683 1 1  87 ARG HE   H   1.906   5.105 -11.014 1.00 . A A .  94 ARG HE   1 1 
        5  9684 1 1  87 ARG HG2  H   1.078   2.982 -11.002 1.00 . A A .  94 ARG HG2  1 1 
        5  9685 1 1  87 ARG HG3  H  -0.432   2.563 -10.191 1.00 . A A .  94 ARG HG3  1 1 
        5  9686 1 1  87 ARG HH11 H  -1.179   6.699 -10.670 1.00 . A A .  94 ARG HH11 1 1 
        5  9687 1 1  87 ARG HH12 H  -0.677   8.126 -11.513 1.00 . A A .  94 ARG HH12 1 1 
        5  9688 1 1  87 ARG HH21 H   2.569   6.981 -12.123 1.00 . A A .  94 ARG HH21 1 1 
        5  9689 1 1  87 ARG HH22 H   1.450   8.286 -12.338 1.00 . A A .  94 ARG HH22 1 1 
        5  9690 1 1  87 ARG N    N  -0.377   1.687  -7.412 1.00 . A A .  94 ARG N    1 1 
        5  9691 1 1  87 ARG NE   N   1.009   5.471 -10.868 1.00 . A A .  94 ARG NE   1 1 
        5  9692 1 1  87 ARG NH1  N  -0.475   7.212 -11.158 1.00 . A A .  94 ARG NH1  1 1 
        5  9693 1 1  87 ARG NH2  N   1.659   7.374 -11.986 1.00 . A A .  94 ARG NH2  1 1 
        5  9694 1 1  87 ARG O    O   2.693   0.043  -7.957 1.00 . A A .  94 ARG O    1 1 
        5  9695 1 1  88 PHE C    C   2.960  -0.694  -5.082 1.00 . A A .  95 PHE C    1 1 
        5  9696 1 1  88 PHE CA   C   3.118   0.805  -5.323 1.00 . A A .  95 PHE CA   1 1 
        5  9697 1 1  88 PHE CB   C   3.088   1.556  -3.989 1.00 . A A .  95 PHE CB   1 1 
        5  9698 1 1  88 PHE CD1  C   4.045  -0.108  -2.369 1.00 . A A .  95 PHE CD1  1 1 
        5  9699 1 1  88 PHE CD2  C   5.241   1.921  -2.748 1.00 . A A .  95 PHE CD2  1 1 
        5  9700 1 1  88 PHE CE1  C   5.014  -0.515  -1.473 1.00 . A A .  95 PHE CE1  1 1 
        5  9701 1 1  88 PHE CE2  C   6.212   1.520  -1.851 1.00 . A A .  95 PHE CE2  1 1 
        5  9702 1 1  88 PHE CG   C   4.146   1.114  -3.017 1.00 . A A .  95 PHE CG   1 1 
        5  9703 1 1  88 PHE CZ   C   6.099   0.299  -1.213 1.00 . A A .  95 PHE CZ   1 1 
        5  9704 1 1  88 PHE H    H   1.434   1.970  -5.859 1.00 . A A .  95 PHE H    1 1 
        5  9705 1 1  88 PHE HA   H   4.067   0.984  -5.805 1.00 . A A .  95 PHE HA   1 1 
        5  9706 1 1  88 PHE HB2  H   3.231   2.610  -4.175 1.00 . A A .  95 PHE HB2  1 1 
        5  9707 1 1  88 PHE HB3  H   2.126   1.407  -3.522 1.00 . A A .  95 PHE HB3  1 1 
        5  9708 1 1  88 PHE HD1  H   3.197  -0.745  -2.572 1.00 . A A .  95 PHE HD1  1 1 
        5  9709 1 1  88 PHE HD2  H   5.331   2.875  -3.246 1.00 . A A .  95 PHE HD2  1 1 
        5  9710 1 1  88 PHE HE1  H   4.923  -1.469  -0.975 1.00 . A A .  95 PHE HE1  1 1 
        5  9711 1 1  88 PHE HE2  H   7.060   2.158  -1.650 1.00 . A A .  95 PHE HE2  1 1 
        5  9712 1 1  88 PHE HZ   H   6.857  -0.016  -0.512 1.00 . A A .  95 PHE HZ   1 1 
        5  9713 1 1  88 PHE N    N   2.066   1.305  -6.202 1.00 . A A .  95 PHE N    1 1 
        5  9714 1 1  88 PHE O    O   3.934  -1.392  -4.797 1.00 . A A .  95 PHE O    1 1 
        5  9715 1 1  89 LEU C    C   1.641  -3.396  -6.271 1.00 . A A .  96 LEU C    1 1 
        5  9716 1 1  89 LEU CA   C   1.445  -2.598  -4.985 1.00 . A A .  96 LEU CA   1 1 
        5  9717 1 1  89 LEU CB   C   0.014  -2.782  -4.472 1.00 . A A .  96 LEU CB   1 1 
        5  9718 1 1  89 LEU CD1  C  -1.736  -2.320  -2.741 1.00 . A A .  96 LEU CD1  1 1 
        5  9719 1 1  89 LEU CD2  C   0.685  -2.261  -2.112 1.00 . A A .  96 LEU CD2  1 1 
        5  9720 1 1  89 LEU CG   C  -0.330  -1.985  -3.213 1.00 . A A .  96 LEU CG   1 1 
        5  9721 1 1  89 LEU H    H   0.993  -0.577  -5.420 1.00 . A A .  96 LEU H    1 1 
        5  9722 1 1  89 LEU HA   H   2.133  -2.967  -4.240 1.00 . A A .  96 LEU HA   1 1 
        5  9723 1 1  89 LEU HB2  H  -0.666  -2.485  -5.258 1.00 . A A .  96 LEU HB2  1 1 
        5  9724 1 1  89 LEU HB3  H  -0.139  -3.829  -4.263 1.00 . A A .  96 LEU HB3  1 1 
        5  9725 1 1  89 LEU HD11 H  -1.901  -3.384  -2.824 1.00 . A A .  96 LEU HD11 1 1 
        5  9726 1 1  89 LEU HD12 H  -2.456  -1.795  -3.353 1.00 . A A .  96 LEU HD12 1 1 
        5  9727 1 1  89 LEU HD13 H  -1.853  -2.016  -1.711 1.00 . A A .  96 LEU HD13 1 1 
        5  9728 1 1  89 LEU HD21 H   1.396  -1.450  -2.068 1.00 . A A .  96 LEU HD21 1 1 
        5  9729 1 1  89 LEU HD22 H   1.204  -3.184  -2.324 1.00 . A A .  96 LEU HD22 1 1 
        5  9730 1 1  89 LEU HD23 H   0.175  -2.344  -1.163 1.00 . A A .  96 LEU HD23 1 1 
        5  9731 1 1  89 LEU HG   H  -0.298  -0.930  -3.442 1.00 . A A .  96 LEU HG   1 1 
        5  9732 1 1  89 LEU N    N   1.728  -1.183  -5.194 1.00 . A A .  96 LEU N    1 1 
        5  9733 1 1  89 LEU O    O   2.281  -4.448  -6.269 1.00 . A A .  96 LEU O    1 1 
        5  9734 1 1  90 ASN C    C   2.633  -3.953  -8.969 1.00 . A A .  97 ASN C    1 1 
        5  9735 1 1  90 ASN CA   C   1.189  -3.562  -8.662 1.00 . A A .  97 ASN CA   1 1 
        5  9736 1 1  90 ASN CB   C   0.656  -2.654  -9.773 1.00 . A A .  97 ASN CB   1 1 
        5  9737 1 1  90 ASN CG   C  -0.730  -2.119  -9.470 1.00 . A A .  97 ASN CG   1 1 
        5  9738 1 1  90 ASN H    H   0.580  -2.053  -7.305 1.00 . A A .  97 ASN H    1 1 
        5  9739 1 1  90 ASN HA   H   0.587  -4.457  -8.624 1.00 . A A .  97 ASN HA   1 1 
        5  9740 1 1  90 ASN HB2  H   1.325  -1.815  -9.896 1.00 . A A .  97 ASN HB2  1 1 
        5  9741 1 1  90 ASN HB3  H   0.612  -3.213 -10.696 1.00 . A A .  97 ASN HB3  1 1 
        5  9742 1 1  90 ASN HD21 H  -1.485  -3.955  -9.563 1.00 . A A .  97 ASN HD21 1 1 
        5  9743 1 1  90 ASN HD22 H  -2.615  -2.696  -9.216 1.00 . A A .  97 ASN HD22 1 1 
        5  9744 1 1  90 ASN N    N   1.082  -2.893  -7.368 1.00 . A A .  97 ASN N    1 1 
        5  9745 1 1  90 ASN ND2  N  -1.708  -3.014  -9.409 1.00 . A A .  97 ASN ND2  1 1 
        5  9746 1 1  90 ASN O    O   2.943  -5.130  -9.144 1.00 . A A .  97 ASN O    1 1 
        5  9747 1 1  90 ASN OD1  O  -0.919  -0.915  -9.293 1.00 . A A .  97 ASN OD1  1 1 
        5  9748 1 1  91 GLU C    C   5.563  -4.098  -8.275 1.00 . A A .  98 GLU C    1 1 
        5  9749 1 1  91 GLU CA   C   4.918  -3.194  -9.327 1.00 . A A .  98 GLU CA   1 1 
        5  9750 1 1  91 GLU CB   C   5.673  -1.866  -9.405 1.00 . A A .  98 GLU CB   1 1 
        5  9751 1 1  91 GLU CD   C   7.558  -1.180 -10.942 1.00 . A A .  98 GLU CD   1 1 
        5  9752 1 1  91 GLU CG   C   7.145  -2.020  -9.750 1.00 . A A .  98 GLU CG   1 1 
        5  9753 1 1  91 GLU H    H   3.199  -2.039  -8.891 1.00 . A A .  98 GLU H    1 1 
        5  9754 1 1  91 GLU HA   H   4.978  -3.686 -10.287 1.00 . A A .  98 GLU HA   1 1 
        5  9755 1 1  91 GLU HB2  H   5.211  -1.248 -10.162 1.00 . A A .  98 GLU HB2  1 1 
        5  9756 1 1  91 GLU HB3  H   5.598  -1.366  -8.451 1.00 . A A .  98 GLU HB3  1 1 
        5  9757 1 1  91 GLU HG2  H   7.734  -1.719  -8.896 1.00 . A A .  98 GLU HG2  1 1 
        5  9758 1 1  91 GLU HG3  H   7.342  -3.059  -9.974 1.00 . A A .  98 GLU HG3  1 1 
        5  9759 1 1  91 GLU N    N   3.509  -2.957  -9.036 1.00 . A A .  98 GLU N    1 1 
        5  9760 1 1  91 GLU O    O   6.611  -4.693  -8.520 1.00 . A A .  98 GLU O    1 1 
        5  9761 1 1  91 GLU OE1  O   7.223   0.023 -10.967 1.00 . A A .  98 GLU OE1  1 1 
        5  9762 1 1  91 GLU OE2  O   8.218  -1.725 -11.852 1.00 . A A .  98 GLU OE2  1 1 
        5  9763 1 1  92 LEU C    C   4.980  -6.466  -6.149 1.00 . A A .  99 LEU C    1 1 
        5  9764 1 1  92 LEU CA   C   5.461  -5.024  -6.028 1.00 . A A .  99 LEU CA   1 1 
        5  9765 1 1  92 LEU CB   C   5.051  -4.458  -4.672 1.00 . A A .  99 LEU CB   1 1 
        5  9766 1 1  92 LEU CD1  C   6.162  -3.934  -2.489 1.00 . A A .  99 LEU CD1  1 1 
        5  9767 1 1  92 LEU CD2  C   5.031  -6.140  -2.818 1.00 . A A .  99 LEU CD2  1 1 
        5  9768 1 1  92 LEU CG   C   5.825  -5.029  -3.485 1.00 . A A .  99 LEU CG   1 1 
        5  9769 1 1  92 LEU H    H   4.104  -3.695  -6.964 1.00 . A A .  99 LEU H    1 1 
        5  9770 1 1  92 LEU HA   H   6.538  -5.011  -6.093 1.00 . A A .  99 LEU HA   1 1 
        5  9771 1 1  92 LEU HB2  H   5.195  -3.386  -4.693 1.00 . A A .  99 LEU HB2  1 1 
        5  9772 1 1  92 LEU HB3  H   4.001  -4.662  -4.521 1.00 . A A .  99 LEU HB3  1 1 
        5  9773 1 1  92 LEU HD11 H   6.638  -3.114  -3.007 1.00 . A A .  99 LEU HD11 1 1 
        5  9774 1 1  92 LEU HD12 H   6.831  -4.325  -1.737 1.00 . A A .  99 LEU HD12 1 1 
        5  9775 1 1  92 LEU HD13 H   5.254  -3.584  -2.018 1.00 . A A .  99 LEU HD13 1 1 
        5  9776 1 1  92 LEU HD21 H   5.623  -6.584  -2.032 1.00 . A A .  99 LEU HD21 1 1 
        5  9777 1 1  92 LEU HD22 H   4.784  -6.893  -3.552 1.00 . A A .  99 LEU HD22 1 1 
        5  9778 1 1  92 LEU HD23 H   4.122  -5.732  -2.400 1.00 . A A .  99 LEU HD23 1 1 
        5  9779 1 1  92 LEU HG   H   6.754  -5.450  -3.841 1.00 . A A .  99 LEU HG   1 1 
        5  9780 1 1  92 LEU N    N   4.935  -4.194  -7.107 1.00 . A A .  99 LEU N    1 1 
        5  9781 1 1  92 LEU O    O   5.784  -7.390  -6.278 1.00 . A A .  99 LEU O    1 1 
        5  9782 1 1  93 TYR C    C   3.219  -8.554  -7.601 1.00 . A A . 100 TYR C    1 1 
        5  9783 1 1  93 TYR CA   C   3.081  -7.987  -6.192 1.00 . A A . 100 TYR CA   1 1 
        5  9784 1 1  93 TYR CB   C   1.607  -7.947  -5.785 1.00 . A A . 100 TYR CB   1 1 
        5  9785 1 1  93 TYR CD1  C   1.393  -6.402  -3.798 1.00 . A A . 100 TYR CD1  1 1 
        5  9786 1 1  93 TYR CD2  C   1.202  -8.749  -3.426 1.00 . A A . 100 TYR CD2  1 1 
        5  9787 1 1  93 TYR CE1  C   1.203  -6.168  -2.450 1.00 . A A . 100 TYR CE1  1 1 
        5  9788 1 1  93 TYR CE2  C   1.011  -8.523  -2.075 1.00 . A A . 100 TYR CE2  1 1 
        5  9789 1 1  93 TYR CG   C   1.396  -7.694  -4.309 1.00 . A A . 100 TYR CG   1 1 
        5  9790 1 1  93 TYR CZ   C   1.012  -7.231  -1.593 1.00 . A A . 100 TYR CZ   1 1 
        5  9791 1 1  93 TYR H    H   3.076  -5.880  -5.986 1.00 . A A . 100 TYR H    1 1 
        5  9792 1 1  93 TYR HA   H   3.613  -8.630  -5.506 1.00 . A A . 100 TYR HA   1 1 
        5  9793 1 1  93 TYR HB2  H   1.111  -7.158  -6.331 1.00 . A A . 100 TYR HB2  1 1 
        5  9794 1 1  93 TYR HB3  H   1.146  -8.893  -6.030 1.00 . A A . 100 TYR HB3  1 1 
        5  9795 1 1  93 TYR HD1  H   1.542  -5.571  -4.473 1.00 . A A . 100 TYR HD1  1 1 
        5  9796 1 1  93 TYR HD2  H   1.202  -9.759  -3.806 1.00 . A A . 100 TYR HD2  1 1 
        5  9797 1 1  93 TYR HE1  H   1.204  -5.156  -2.073 1.00 . A A . 100 TYR HE1  1 1 
        5  9798 1 1  93 TYR HE2  H   0.861  -9.355  -1.404 1.00 . A A . 100 TYR HE2  1 1 
        5  9799 1 1  93 TYR HH   H   0.268  -6.226  -0.132 1.00 . A A . 100 TYR HH   1 1 
        5  9800 1 1  93 TYR N    N   3.667  -6.655  -6.097 1.00 . A A . 100 TYR N    1 1 
        5  9801 1 1  93 TYR O    O   3.296  -9.770  -7.785 1.00 . A A . 100 TYR O    1 1 
        5  9802 1 1  93 TYR OH   O   0.822  -7.001  -0.250 1.00 . A A . 100 TYR OH   1 1 
        5  9803 1 1  94 ASN C    C   4.847  -8.083 -10.420 1.00 . A A . 101 ASN C    1 1 
        5  9804 1 1  94 ASN CA   C   3.384  -8.094  -9.983 1.00 . A A . 101 ASN CA   1 1 
        5  9805 1 1  94 ASN CB   C   2.556  -7.186 -10.895 1.00 . A A . 101 ASN CB   1 1 
        5  9806 1 1  94 ASN CG   C   1.854  -7.958 -11.994 1.00 . A A . 101 ASN CG   1 1 
        5  9807 1 1  94 ASN H    H   3.190  -6.716  -8.386 1.00 . A A . 101 ASN H    1 1 
        5  9808 1 1  94 ASN HA   H   3.008  -9.103 -10.059 1.00 . A A . 101 ASN HA   1 1 
        5  9809 1 1  94 ASN HB2  H   1.809  -6.679 -10.304 1.00 . A A . 101 ASN HB2  1 1 
        5  9810 1 1  94 ASN HB3  H   3.206  -6.454 -11.352 1.00 . A A . 101 ASN HB3  1 1 
        5  9811 1 1  94 ASN HD21 H   0.473  -8.584 -10.708 1.00 . A A . 101 ASN HD21 1 1 
        5  9812 1 1  94 ASN HD22 H   0.288  -9.134 -12.335 1.00 . A A . 101 ASN HD22 1 1 
        5  9813 1 1  94 ASN N    N   3.254  -7.672  -8.593 1.00 . A A . 101 ASN N    1 1 
        5  9814 1 1  94 ASN ND2  N   0.761  -8.626 -11.644 1.00 . A A . 101 ASN ND2  1 1 
        5  9815 1 1  94 ASN O    O   5.197  -7.488 -11.440 1.00 . A A . 101 ASN O    1 1 
        5  9816 1 1  94 ASN OD1  O   2.289  -7.954 -13.146 1.00 . A A . 101 ASN OD1  1 1 
        5  9817 1 1  95 ASP C    C   7.479 -10.159 -10.576 1.00 . A A . 102 ASP C    1 1 
        5  9818 1 1  95 ASP CA   C   7.121  -8.815  -9.949 1.00 . A A . 102 ASP CA   1 1 
        5  9819 1 1  95 ASP CB   C   7.947  -8.593  -8.681 1.00 . A A . 102 ASP CB   1 1 
        5  9820 1 1  95 ASP CG   C   8.314  -7.135  -8.479 1.00 . A A . 102 ASP CG   1 1 
        5  9821 1 1  95 ASP H    H   5.357  -9.202  -8.844 1.00 . A A . 102 ASP H    1 1 
        5  9822 1 1  95 ASP HA   H   7.345  -8.031 -10.656 1.00 . A A . 102 ASP HA   1 1 
        5  9823 1 1  95 ASP HB2  H   7.376  -8.921  -7.824 1.00 . A A . 102 ASP HB2  1 1 
        5  9824 1 1  95 ASP HB3  H   8.857  -9.169  -8.745 1.00 . A A . 102 ASP HB3  1 1 
        5  9825 1 1  95 ASP N    N   5.696  -8.746  -9.643 1.00 . A A . 102 ASP N    1 1 
        5  9826 1 1  95 ASP O    O   7.077 -11.212 -10.081 1.00 . A A . 102 ASP O    1 1 
        5  9827 1 1  95 ASP OD1  O   8.968  -6.558  -9.374 1.00 . A A . 102 ASP OD1  1 1 
        5  9828 1 1  95 ASP OD2  O   7.949  -6.571  -7.426 1.00 . A A . 102 ASP OD2  1 1 
        5  9829 1 1  96 ARG C    C  10.152 -11.556 -12.224 1.00 . A A . 103 ARG C    1 1 
        5  9830 1 1  96 ARG CA   C   8.650 -11.329 -12.362 1.00 . A A . 103 ARG CA   1 1 
        5  9831 1 1  96 ARG CB   C   8.269 -11.248 -13.842 1.00 . A A . 103 ARG CB   1 1 
        5  9832 1 1  96 ARG CD   C   9.481 -10.391 -15.874 1.00 . A A . 103 ARG CD   1 1 
        5  9833 1 1  96 ARG CG   C   8.830 -10.024 -14.549 1.00 . A A . 103 ARG CG   1 1 
        5  9834 1 1  96 ARG CZ   C  11.094 -12.063 -16.697 1.00 . A A . 103 ARG CZ   1 1 
        5  9835 1 1  96 ARG H    H   8.525  -9.245 -12.013 1.00 . A A . 103 ARG H    1 1 
        5  9836 1 1  96 ARG HA   H   8.130 -12.161 -11.911 1.00 . A A . 103 ARG HA   1 1 
        5  9837 1 1  96 ARG HB2  H   8.639 -12.130 -14.345 1.00 . A A . 103 ARG HB2  1 1 
        5  9838 1 1  96 ARG HB3  H   7.192 -11.223 -13.924 1.00 . A A . 103 ARG HB3  1 1 
        5  9839 1 1  96 ARG HD2  H   8.733 -10.828 -16.520 1.00 . A A . 103 ARG HD2  1 1 
        5  9840 1 1  96 ARG HD3  H   9.869  -9.492 -16.331 1.00 . A A . 103 ARG HD3  1 1 
        5  9841 1 1  96 ARG HE   H  10.939 -11.459 -14.800 1.00 . A A . 103 ARG HE   1 1 
        5  9842 1 1  96 ARG HG2  H   8.026  -9.329 -14.736 1.00 . A A . 103 ARG HG2  1 1 
        5  9843 1 1  96 ARG HG3  H   9.569  -9.560 -13.912 1.00 . A A . 103 ARG HG3  1 1 
        5  9844 1 1  96 ARG HH11 H   9.878 -11.300 -18.121 1.00 . A A . 103 ARG HH11 1 1 
        5  9845 1 1  96 ARG HH12 H  11.021 -12.477 -18.674 1.00 . A A . 103 ARG HH12 1 1 
        5  9846 1 1  96 ARG HH21 H  12.443 -13.007 -15.526 1.00 . A A . 103 ARG HH21 1 1 
        5  9847 1 1  96 ARG HH22 H  12.477 -13.447 -17.200 1.00 . A A . 103 ARG HH22 1 1 
        5  9848 1 1  96 ARG N    N   8.237 -10.114 -11.667 1.00 . A A . 103 ARG N    1 1 
        5  9849 1 1  96 ARG NE   N  10.573 -11.346 -15.703 1.00 . A A . 103 ARG NE   1 1 
        5  9850 1 1  96 ARG NH1  N  10.626 -11.936 -17.932 1.00 . A A . 103 ARG NH1  1 1 
        5  9851 1 1  96 ARG NH2  N  12.086 -12.909 -16.454 1.00 . A A . 103 ARG NH2  1 1 
        5  9852 1 1  96 ARG O    O  10.619 -12.695 -12.220 1.00 . A A . 103 ARG O    1 1 
        5  9853 1 1  97 PHE C    C  12.751 -10.911 -10.552 1.00 . A A . 104 PHE C    1 1 
        5  9854 1 1  97 PHE CA   C  12.353 -10.548 -11.980 1.00 . A A . 104 PHE CA   1 1 
        5  9855 1 1  97 PHE CB   C  12.999  -9.219 -12.378 1.00 . A A . 104 PHE CB   1 1 
        5  9856 1 1  97 PHE CD1  C  12.319  -8.750 -14.747 1.00 . A A . 104 PHE CD1  1 1 
        5  9857 1 1  97 PHE CD2  C  14.578  -9.385 -14.321 1.00 . A A . 104 PHE CD2  1 1 
        5  9858 1 1  97 PHE CE1  C  12.597  -8.654 -16.097 1.00 . A A . 104 PHE CE1  1 1 
        5  9859 1 1  97 PHE CE2  C  14.862  -9.291 -15.671 1.00 . A A . 104 PHE CE2  1 1 
        5  9860 1 1  97 PHE CG   C  13.304  -9.115 -13.845 1.00 . A A . 104 PHE CG   1 1 
        5  9861 1 1  97 PHE CZ   C  13.870  -8.925 -16.561 1.00 . A A . 104 PHE CZ   1 1 
        5  9862 1 1  97 PHE H    H  10.475  -9.584 -12.127 1.00 . A A . 104 PHE H    1 1 
        5  9863 1 1  97 PHE HA   H  12.705 -11.321 -12.646 1.00 . A A . 104 PHE HA   1 1 
        5  9864 1 1  97 PHE HB2  H  12.331  -8.411 -12.121 1.00 . A A . 104 PHE HB2  1 1 
        5  9865 1 1  97 PHE HB3  H  13.925  -9.100 -11.836 1.00 . A A . 104 PHE HB3  1 1 
        5  9866 1 1  97 PHE HD1  H  11.323  -8.537 -14.386 1.00 . A A . 104 PHE HD1  1 1 
        5  9867 1 1  97 PHE HD2  H  15.354  -9.671 -13.627 1.00 . A A . 104 PHE HD2  1 1 
        5  9868 1 1  97 PHE HE1  H  11.819  -8.368 -16.791 1.00 . A A . 104 PHE HE1  1 1 
        5  9869 1 1  97 PHE HE2  H  15.857  -9.504 -16.030 1.00 . A A . 104 PHE HE2  1 1 
        5  9870 1 1  97 PHE HZ   H  14.089  -8.851 -17.615 1.00 . A A . 104 PHE HZ   1 1 
        5  9871 1 1  97 PHE N    N  10.904 -10.466 -12.115 1.00 . A A . 104 PHE N    1 1 
        5  9872 1 1  97 PHE O    O  13.468 -11.884 -10.326 1.00 . A A . 104 PHE O    1 1 
        5  9873 1 1  98 ASP C    C  11.378 -10.061  -7.307 1.00 . A A . 105 ASP C    1 1 
        5  9874 1 1  98 ASP CA   C  12.587 -10.357  -8.188 1.00 . A A . 105 ASP CA   1 1 
        5  9875 1 1  98 ASP CB   C  13.773  -9.494  -7.753 1.00 . A A . 105 ASP CB   1 1 
        5  9876 1 1  98 ASP CG   C  15.095 -10.227  -7.869 1.00 . A A . 105 ASP CG   1 1 
        5  9877 1 1  98 ASP H    H  11.713  -9.358  -9.837 1.00 . A A . 105 ASP H    1 1 
        5  9878 1 1  98 ASP HA   H  12.851 -11.397  -8.076 1.00 . A A . 105 ASP HA   1 1 
        5  9879 1 1  98 ASP HB2  H  13.816  -8.613  -8.375 1.00 . A A . 105 ASP HB2  1 1 
        5  9880 1 1  98 ASP HB3  H  13.636  -9.197  -6.723 1.00 . A A . 105 ASP HB3  1 1 
        5  9881 1 1  98 ASP N    N  12.280 -10.119  -9.593 1.00 . A A . 105 ASP N    1 1 
        5  9882 1 1  98 ASP O    O  10.917  -8.923  -7.231 1.00 . A A . 105 ASP O    1 1 
        5  9883 1 1  98 ASP OD1  O  15.497 -10.887  -6.887 1.00 . A A . 105 ASP OD1  1 1 
        5  9884 1 1  98 ASP OD2  O  15.728 -10.145  -8.942 1.00 . A A . 105 ASP OD2  1 1 
        5  9885 1 1  99 SER C    C  10.158 -10.737  -4.314 1.00 . A A . 106 SER C    1 1 
        5  9886 1 1  99 SER CA   C   9.719 -10.944  -5.761 1.00 . A A . 106 SER CA   1 1 
        5  9887 1 1  99 SER CB   C   8.815 -12.173  -5.855 1.00 . A A . 106 SER CB   1 1 
        5  9888 1 1  99 SER H    H  11.286 -11.977  -6.741 1.00 . A A . 106 SER H    1 1 
        5  9889 1 1  99 SER HA   H   9.165 -10.076  -6.085 1.00 . A A . 106 SER HA   1 1 
        5  9890 1 1  99 SER HB2  H   8.170 -12.207  -4.989 1.00 . A A . 106 SER HB2  1 1 
        5  9891 1 1  99 SER HB3  H   8.214 -12.108  -6.749 1.00 . A A . 106 SER HB3  1 1 
        5  9892 1 1  99 SER HG   H   9.414 -13.820  -6.731 1.00 . A A . 106 SER HG   1 1 
        5  9893 1 1  99 SER N    N  10.872 -11.094  -6.641 1.00 . A A . 106 SER N    1 1 
        5  9894 1 1  99 SER O    O   9.387 -10.968  -3.385 1.00 . A A . 106 SER O    1 1 
        5  9895 1 1  99 SER OG   O   9.578 -13.367  -5.902 1.00 . A A . 106 SER OG   1 1 
        5  9896 1 1 100 ARG C    C  11.031  -9.154  -1.982 1.00 . A A . 107 ARG C    1 1 
        5  9897 1 1 100 ARG CA   C  11.945 -10.064  -2.799 1.00 . A A . 107 ARG CA   1 1 
        5  9898 1 1 100 ARG CB   C  13.333  -9.433  -2.909 1.00 . A A . 107 ARG CB   1 1 
        5  9899 1 1 100 ARG CD   C  14.753  -7.956  -4.365 1.00 . A A . 107 ARG CD   1 1 
        5  9900 1 1 100 ARG CG   C  13.367  -8.194  -3.790 1.00 . A A . 107 ARG CG   1 1 
        5  9901 1 1 100 ARG CZ   C  16.909  -7.048  -3.594 1.00 . A A . 107 ARG CZ   1 1 
        5  9902 1 1 100 ARG H    H  11.968 -10.138  -4.913 1.00 . A A . 107 ARG H    1 1 
        5  9903 1 1 100 ARG HA   H  12.030 -11.017  -2.297 1.00 . A A . 107 ARG HA   1 1 
        5  9904 1 1 100 ARG HB2  H  13.669  -9.154  -1.921 1.00 . A A . 107 ARG HB2  1 1 
        5  9905 1 1 100 ARG HB3  H  14.016 -10.160  -3.320 1.00 . A A . 107 ARG HB3  1 1 
        5  9906 1 1 100 ARG HD2  H  15.096  -8.868  -4.832 1.00 . A A . 107 ARG HD2  1 1 
        5  9907 1 1 100 ARG HD3  H  14.692  -7.174  -5.106 1.00 . A A . 107 ARG HD3  1 1 
        5  9908 1 1 100 ARG HE   H  15.442  -7.687  -2.400 1.00 . A A . 107 ARG HE   1 1 
        5  9909 1 1 100 ARG HG2  H  12.668  -8.323  -4.603 1.00 . A A . 107 ARG HG2  1 1 
        5  9910 1 1 100 ARG HG3  H  13.079  -7.337  -3.199 1.00 . A A . 107 ARG HG3  1 1 
        5  9911 1 1 100 ARG HH11 H  16.698  -7.107  -5.604 1.00 . A A . 107 ARG HH11 1 1 
        5  9912 1 1 100 ARG HH12 H  18.206  -6.475  -5.035 1.00 . A A . 107 ARG HH12 1 1 
        5  9913 1 1 100 ARG HH21 H  17.427  -6.857  -1.649 1.00 . A A . 107 ARG HH21 1 1 
        5  9914 1 1 100 ARG HH22 H  18.620  -6.334  -2.790 1.00 . A A . 107 ARG HH22 1 1 
        5  9915 1 1 100 ARG N    N  11.401 -10.302  -4.132 1.00 . A A . 107 ARG N    1 1 
        5  9916 1 1 100 ARG NE   N  15.709  -7.562  -3.335 1.00 . A A . 107 ARG NE   1 1 
        5  9917 1 1 100 ARG NH1  N  17.303  -6.862  -4.847 1.00 . A A . 107 ARG NH1  1 1 
        5  9918 1 1 100 ARG NH2  N  17.718  -6.720  -2.596 1.00 . A A . 107 ARG NH2  1 1 
        5  9919 1 1 100 ARG O    O  10.891  -9.320  -0.770 1.00 . A A . 107 ARG O    1 1 
        5  9920 1 1 101 TRP C    C   8.193  -7.852  -1.640 1.00 . A A . 108 TRP C    1 1 
        5  9921 1 1 101 TRP CA   C   9.540  -7.227  -2.001 1.00 . A A . 108 TRP CA   1 1 
        5  9922 1 1 101 TRP CB   C   9.335  -6.014  -2.905 1.00 . A A . 108 TRP CB   1 1 
        5  9923 1 1 101 TRP CD1  C  11.302  -5.691  -4.516 1.00 . A A . 108 TRP CD1  1 1 
        5  9924 1 1 101 TRP CD2  C  11.407  -4.435  -2.667 1.00 . A A . 108 TRP CD2  1 1 
        5  9925 1 1 101 TRP CE2  C  12.542  -4.167  -3.454 1.00 . A A . 108 TRP CE2  1 1 
        5  9926 1 1 101 TRP CE3  C  11.254  -3.763  -1.453 1.00 . A A . 108 TRP CE3  1 1 
        5  9927 1 1 101 TRP CG   C  10.626  -5.411  -3.363 1.00 . A A . 108 TRP CG   1 1 
        5  9928 1 1 101 TRP CH2  C  13.342  -2.608  -1.871 1.00 . A A . 108 TRP CH2  1 1 
        5  9929 1 1 101 TRP CZ2  C  13.518  -3.252  -3.065 1.00 . A A . 108 TRP CZ2  1 1 
        5  9930 1 1 101 TRP CZ3  C  12.223  -2.856  -1.067 1.00 . A A . 108 TRP CZ3  1 1 
        5  9931 1 1 101 TRP H    H  10.592  -8.097  -3.616 1.00 . A A . 108 TRP H    1 1 
        5  9932 1 1 101 TRP HA   H  10.023  -6.903  -1.092 1.00 . A A . 108 TRP HA   1 1 
        5  9933 1 1 101 TRP HB2  H   8.775  -6.312  -3.780 1.00 . A A . 108 TRP HB2  1 1 
        5  9934 1 1 101 TRP HB3  H   8.783  -5.258  -2.367 1.00 . A A . 108 TRP HB3  1 1 
        5  9935 1 1 101 TRP HD1  H  10.967  -6.398  -5.261 1.00 . A A . 108 TRP HD1  1 1 
        5  9936 1 1 101 TRP HE1  H  13.108  -4.970  -5.309 1.00 . A A . 108 TRP HE1  1 1 
        5  9937 1 1 101 TRP HE3  H  10.397  -3.941  -0.820 1.00 . A A . 108 TRP HE3  1 1 
        5  9938 1 1 101 TRP HH2  H  14.074  -1.892  -1.529 1.00 . A A . 108 TRP HH2  1 1 
        5  9939 1 1 101 TRP HZ2  H  14.387  -3.049  -3.674 1.00 . A A . 108 TRP HZ2  1 1 
        5  9940 1 1 101 TRP HZ3  H  12.121  -2.326  -0.131 1.00 . A A . 108 TRP HZ3  1 1 
        5  9941 1 1 101 TRP N    N  10.427  -8.183  -2.655 1.00 . A A . 108 TRP N    1 1 
        5  9942 1 1 101 TRP NE1  N  12.456  -4.947  -4.578 1.00 . A A . 108 TRP NE1  1 1 
        5  9943 1 1 101 TRP O    O   7.654  -7.591  -0.564 1.00 . A A . 108 TRP O    1 1 
        5  9944 1 1 102 ARG C    C   6.531 -10.595  -1.476 1.00 . A A . 109 ARG C    1 1 
        5  9945 1 1 102 ARG CA   C   6.362  -9.312  -2.286 1.00 . A A . 109 ARG CA   1 1 
        5  9946 1 1 102 ARG CB   C   5.650  -9.613  -3.606 1.00 . A A . 109 ARG CB   1 1 
        5  9947 1 1 102 ARG CD   C   5.809 -10.637  -5.891 1.00 . A A . 109 ARG CD   1 1 
        5  9948 1 1 102 ARG CG   C   6.391 -10.602  -4.488 1.00 . A A . 109 ARG CG   1 1 
        5  9949 1 1 102 ARG CZ   C   4.394 -12.648  -5.747 1.00 . A A . 109 ARG CZ   1 1 
        5  9950 1 1 102 ARG H    H   8.118  -8.844  -3.379 1.00 . A A . 109 ARG H    1 1 
        5  9951 1 1 102 ARG HA   H   5.758  -8.623  -1.716 1.00 . A A . 109 ARG HA   1 1 
        5  9952 1 1 102 ARG HB2  H   4.673 -10.021  -3.389 1.00 . A A . 109 ARG HB2  1 1 
        5  9953 1 1 102 ARG HB3  H   5.531  -8.691  -4.156 1.00 . A A . 109 ARG HB3  1 1 
        5  9954 1 1 102 ARG HD2  H   5.666  -9.623  -6.233 1.00 . A A . 109 ARG HD2  1 1 
        5  9955 1 1 102 ARG HD3  H   6.506 -11.141  -6.545 1.00 . A A . 109 ARG HD3  1 1 
        5  9956 1 1 102 ARG HE   H   3.725 -10.802  -6.108 1.00 . A A . 109 ARG HE   1 1 
        5  9957 1 1 102 ARG HG2  H   7.429 -10.311  -4.547 1.00 . A A . 109 ARG HG2  1 1 
        5  9958 1 1 102 ARG HG3  H   6.315 -11.587  -4.052 1.00 . A A . 109 ARG HG3  1 1 
        5  9959 1 1 102 ARG HH11 H   6.369 -12.990  -5.475 1.00 . A A . 109 ARG HH11 1 1 
        5  9960 1 1 102 ARG HH12 H   5.353 -14.389  -5.373 1.00 . A A . 109 ARG HH12 1 1 
        5  9961 1 1 102 ARG HH21 H   2.385 -12.640  -5.973 1.00 . A A . 109 ARG HH21 1 1 
        5  9962 1 1 102 ARG HH22 H   3.091 -14.191  -5.658 1.00 . A A . 109 ARG HH22 1 1 
        5  9963 1 1 102 ARG N    N   7.648  -8.670  -2.536 1.00 . A A . 109 ARG N    1 1 
        5  9964 1 1 102 ARG NE   N   4.528 -11.337  -5.934 1.00 . A A . 109 ARG NE   1 1 
        5  9965 1 1 102 ARG NH1  N   5.459 -13.404  -5.513 1.00 . A A . 109 ARG NH1  1 1 
        5  9966 1 1 102 ARG NH2  N   3.192 -13.206  -5.796 1.00 . A A . 109 ARG NH2  1 1 
        5  9967 1 1 102 ARG O    O   5.573 -11.094  -0.882 1.00 . A A . 109 ARG O    1 1 
        5  9968 1 1 103 ASP C    C   8.182 -12.061   0.779 1.00 . A A . 110 ASP C    1 1 
        5  9969 1 1 103 ASP CA   C   8.036 -12.349  -0.711 1.00 . A A . 110 ASP CA   1 1 
        5  9970 1 1 103 ASP CB   C   9.311 -13.006  -1.243 1.00 . A A . 110 ASP CB   1 1 
        5  9971 1 1 103 ASP CG   C   9.420 -14.464  -0.844 1.00 . A A . 110 ASP CG   1 1 
        5  9972 1 1 103 ASP H    H   8.474 -10.686  -1.942 1.00 . A A . 110 ASP H    1 1 
        5  9973 1 1 103 ASP HA   H   7.207 -13.027  -0.856 1.00 . A A . 110 ASP HA   1 1 
        5  9974 1 1 103 ASP HB2  H   9.318 -12.945  -2.322 1.00 . A A . 110 ASP HB2  1 1 
        5  9975 1 1 103 ASP HB3  H  10.169 -12.479  -0.852 1.00 . A A . 110 ASP HB3  1 1 
        5  9976 1 1 103 ASP N    N   7.749 -11.127  -1.452 1.00 . A A . 110 ASP N    1 1 
        5  9977 1 1 103 ASP O    O   7.866 -12.904   1.618 1.00 . A A . 110 ASP O    1 1 
        5  9978 1 1 103 ASP OD1  O   8.506 -15.243  -1.188 1.00 . A A . 110 ASP OD1  1 1 
        5  9979 1 1 103 ASP OD2  O  10.419 -14.827  -0.189 1.00 . A A . 110 ASP OD2  1 1 
        5  9980 1 1 104 THR C    C   7.606 -10.746   3.322 1.00 . A A . 111 THR C    1 1 
        5  9981 1 1 104 THR CA   C   8.851 -10.454   2.488 1.00 . A A . 111 THR CA   1 1 
        5  9982 1 1 104 THR CB   C   9.186  -8.962   2.553 1.00 . A A . 111 THR CB   1 1 
        5  9983 1 1 104 THR CG2  C  10.402  -8.660   3.398 1.00 . A A . 111 THR CG2  1 1 
        5  9984 1 1 104 THR H    H   8.896 -10.234   0.387 1.00 . A A . 111 THR H    1 1 
        5  9985 1 1 104 THR HA   H   9.680 -11.018   2.889 1.00 . A A . 111 THR HA   1 1 
        5  9986 1 1 104 THR HB   H   8.346  -8.434   2.979 1.00 . A A . 111 THR HB   1 1 
        5  9987 1 1 104 THR HG1  H  10.234  -8.820   0.905 1.00 . A A . 111 THR HG1  1 1 
        5  9988 1 1 104 THR HG21 H  10.771  -7.673   3.159 1.00 . A A . 111 THR HG21 1 1 
        5  9989 1 1 104 THR HG22 H  11.169  -9.391   3.193 1.00 . A A . 111 THR HG22 1 1 
        5  9990 1 1 104 THR HG23 H  10.133  -8.701   4.444 1.00 . A A . 111 THR HG23 1 1 
        5  9991 1 1 104 THR N    N   8.662 -10.863   1.100 1.00 . A A . 111 THR N    1 1 
        5  9992 1 1 104 THR O    O   6.481 -10.536   2.870 1.00 . A A . 111 THR O    1 1 
        5  9993 1 1 104 THR OG1  O   9.426  -8.442   1.257 1.00 . A A . 111 THR OG1  1 1 
        5  9994 1 1 105 LYS C    C   5.852 -10.315   5.697 1.00 . A A . 112 LYS C    1 1 
        5  9995 1 1 105 LYS CA   C   6.711 -11.548   5.440 1.00 . A A . 112 LYS CA   1 1 
        5  9996 1 1 105 LYS CB   C   7.242 -12.102   6.762 1.00 . A A . 112 LYS CB   1 1 
        5  9997 1 1 105 LYS CD   C   6.491 -13.329   8.823 1.00 . A A . 112 LYS CD   1 1 
        5  9998 1 1 105 LYS CE   C   6.249 -14.742   9.330 1.00 . A A . 112 LYS CE   1 1 
        5  9999 1 1 105 LYS CG   C   6.426 -13.264   7.306 1.00 . A A . 112 LYS CG   1 1 
        5 10000 1 1 105 LYS H    H   8.736 -11.375   4.848 1.00 . A A . 112 LYS H    1 1 
        5 10001 1 1 105 LYS HA   H   6.103 -12.301   4.961 1.00 . A A . 112 LYS HA   1 1 
        5 10002 1 1 105 LYS HB2  H   8.257 -12.441   6.616 1.00 . A A . 112 LYS HB2  1 1 
        5 10003 1 1 105 LYS HB3  H   7.238 -11.312   7.499 1.00 . A A . 112 LYS HB3  1 1 
        5 10004 1 1 105 LYS HD2  H   7.467 -13.004   9.147 1.00 . A A . 112 LYS HD2  1 1 
        5 10005 1 1 105 LYS HD3  H   5.736 -12.675   9.234 1.00 . A A . 112 LYS HD3  1 1 
        5 10006 1 1 105 LYS HE2  H   6.870 -15.423   8.769 1.00 . A A . 112 LYS HE2  1 1 
        5 10007 1 1 105 LYS HE3  H   6.519 -14.787  10.375 1.00 . A A . 112 LYS HE3  1 1 
        5 10008 1 1 105 LYS HG2  H   5.397 -13.141   7.004 1.00 . A A . 112 LYS HG2  1 1 
        5 10009 1 1 105 LYS HG3  H   6.816 -14.186   6.898 1.00 . A A . 112 LYS HG3  1 1 
        5 10010 1 1 105 LYS HZ1  H   4.543 -15.763   9.970 1.00 . A A . 112 LYS HZ1  1 1 
        5 10011 1 1 105 LYS HZ2  H   4.694 -15.670   8.287 1.00 . A A . 112 LYS HZ2  1 1 
        5 10012 1 1 105 LYS HZ3  H   4.211 -14.310   9.169 1.00 . A A . 112 LYS HZ3  1 1 
        5 10013 1 1 105 LYS N    N   7.817 -11.230   4.543 1.00 . A A . 112 LYS N    1 1 
        5 10014 1 1 105 LYS NZ   N   4.825 -15.150   9.179 1.00 . A A . 112 LYS NZ   1 1 
        5 10015 1 1 105 LYS O    O   4.645 -10.420   5.917 1.00 . A A . 112 LYS O    1 1 
        5 10016 1 1 106 ILE C    C   4.785  -7.611   4.768 1.00 . A A . 113 ILE C    1 1 
        5 10017 1 1 106 ILE CA   C   5.778  -7.890   5.893 1.00 . A A . 113 ILE CA   1 1 
        5 10018 1 1 106 ILE CB   C   6.758  -6.706   6.006 1.00 . A A . 113 ILE CB   1 1 
        5 10019 1 1 106 ILE CD1  C   8.494  -5.361   4.722 1.00 . A A . 113 ILE CD1  1 1 
        5 10020 1 1 106 ILE CG1  C   7.555  -6.547   4.712 1.00 . A A . 113 ILE CG1  1 1 
        5 10021 1 1 106 ILE CG2  C   7.701  -6.904   7.181 1.00 . A A . 113 ILE CG2  1 1 
        5 10022 1 1 106 ILE H    H   7.445  -9.126   5.484 1.00 . A A . 113 ILE H    1 1 
        5 10023 1 1 106 ILE HA   H   5.238  -7.974   6.824 1.00 . A A . 113 ILE HA   1 1 
        5 10024 1 1 106 ILE HB   H   6.187  -5.808   6.181 1.00 . A A . 113 ILE HB   1 1 
        5 10025 1 1 106 ILE HD11 H   7.949  -4.468   4.454 1.00 . A A . 113 ILE HD11 1 1 
        5 10026 1 1 106 ILE HD12 H   9.289  -5.526   4.011 1.00 . A A . 113 ILE HD12 1 1 
        5 10027 1 1 106 ILE HD13 H   8.915  -5.243   5.709 1.00 . A A . 113 ILE HD13 1 1 
        5 10028 1 1 106 ILE HG12 H   8.147  -7.434   4.552 1.00 . A A . 113 ILE HG12 1 1 
        5 10029 1 1 106 ILE HG13 H   6.870  -6.422   3.887 1.00 . A A . 113 ILE HG13 1 1 
        5 10030 1 1 106 ILE HG21 H   8.615  -6.354   7.005 1.00 . A A . 113 ILE HG21 1 1 
        5 10031 1 1 106 ILE HG22 H   7.929  -7.955   7.288 1.00 . A A . 113 ILE HG22 1 1 
        5 10032 1 1 106 ILE HG23 H   7.233  -6.543   8.085 1.00 . A A . 113 ILE HG23 1 1 
        5 10033 1 1 106 ILE N    N   6.483  -9.145   5.666 1.00 . A A . 113 ILE N    1 1 
        5 10034 1 1 106 ILE O    O   3.697  -7.085   5.003 1.00 . A A . 113 ILE O    1 1 
        5 10035 1 1 107 ALA C    C   3.059  -8.615   2.462 1.00 . A A . 114 ALA C    1 1 
        5 10036 1 1 107 ALA CA   C   4.315  -7.755   2.383 1.00 . A A . 114 ALA CA   1 1 
        5 10037 1 1 107 ALA CB   C   5.082  -8.051   1.103 1.00 . A A . 114 ALA CB   1 1 
        5 10038 1 1 107 ALA H    H   6.048  -8.381   3.423 1.00 . A A . 114 ALA H    1 1 
        5 10039 1 1 107 ALA HA   H   4.026  -6.714   2.368 1.00 . A A . 114 ALA HA   1 1 
        5 10040 1 1 107 ALA HB1  H   5.569  -7.151   0.759 1.00 . A A . 114 ALA HB1  1 1 
        5 10041 1 1 107 ALA HB2  H   4.397  -8.401   0.347 1.00 . A A . 114 ALA HB2  1 1 
        5 10042 1 1 107 ALA HB3  H   5.826  -8.811   1.297 1.00 . A A . 114 ALA HB3  1 1 
        5 10043 1 1 107 ALA N    N   5.169  -7.966   3.546 1.00 . A A . 114 ALA N    1 1 
        5 10044 1 1 107 ALA O    O   1.955  -8.149   2.176 1.00 . A A . 114 ALA O    1 1 
        5 10045 1 1 108 GLN C    C   1.149 -10.352   4.061 1.00 . A A . 115 GLN C    1 1 
        5 10046 1 1 108 GLN CA   C   2.111 -10.800   2.967 1.00 . A A . 115 GLN CA   1 1 
        5 10047 1 1 108 GLN CB   C   2.617 -12.213   3.264 1.00 . A A . 115 GLN CB   1 1 
        5 10048 1 1 108 GLN CD   C   3.268 -13.626   1.273 1.00 . A A . 115 GLN CD   1 1 
        5 10049 1 1 108 GLN CG   C   3.741 -12.663   2.344 1.00 . A A . 115 GLN CG   1 1 
        5 10050 1 1 108 GLN H    H   4.136 -10.189   3.066 1.00 . A A . 115 GLN H    1 1 
        5 10051 1 1 108 GLN HA   H   1.586 -10.806   2.023 1.00 . A A . 115 GLN HA   1 1 
        5 10052 1 1 108 GLN HB2  H   2.977 -12.249   4.281 1.00 . A A . 115 GLN HB2  1 1 
        5 10053 1 1 108 GLN HB3  H   1.795 -12.907   3.158 1.00 . A A . 115 GLN HB3  1 1 
        5 10054 1 1 108 GLN HE21 H   4.097 -12.499  -0.141 1.00 . A A . 115 GLN HE21 1 1 
        5 10055 1 1 108 GLN HE22 H   3.291 -13.923  -0.694 1.00 . A A . 115 GLN HE22 1 1 
        5 10056 1 1 108 GLN HG2  H   4.165 -11.793   1.864 1.00 . A A . 115 GLN HG2  1 1 
        5 10057 1 1 108 GLN HG3  H   4.500 -13.152   2.937 1.00 . A A . 115 GLN HG3  1 1 
        5 10058 1 1 108 GLN N    N   3.233  -9.875   2.851 1.00 . A A . 115 GLN N    1 1 
        5 10059 1 1 108 GLN NE2  N   3.584 -13.318   0.020 1.00 . A A . 115 GLN NE2  1 1 
        5 10060 1 1 108 GLN O    O  -0.066 -10.510   3.938 1.00 . A A . 115 GLN O    1 1 
        5 10061 1 1 108 GLN OE1  O   2.627 -14.635   1.566 1.00 . A A . 115 GLN OE1  1 1 
        5 10062 1 1 109 ASP C    C   0.266  -7.957   5.936 1.00 . A A . 116 ASP C    1 1 
        5 10063 1 1 109 ASP CA   C   0.893  -9.315   6.249 1.00 . A A . 116 ASP CA   1 1 
        5 10064 1 1 109 ASP CB   C   1.746  -9.215   7.515 1.00 . A A . 116 ASP CB   1 1 
        5 10065 1 1 109 ASP CG   C   2.361 -10.545   7.903 1.00 . A A . 116 ASP CG   1 1 
        5 10066 1 1 109 ASP H    H   2.675  -9.691   5.170 1.00 . A A . 116 ASP H    1 1 
        5 10067 1 1 109 ASP HA   H   0.104 -10.032   6.414 1.00 . A A . 116 ASP HA   1 1 
        5 10068 1 1 109 ASP HB2  H   2.543  -8.506   7.351 1.00 . A A . 116 ASP HB2  1 1 
        5 10069 1 1 109 ASP HB3  H   1.127  -8.873   8.332 1.00 . A A . 116 ASP HB3  1 1 
        5 10070 1 1 109 ASP N    N   1.701  -9.790   5.131 1.00 . A A . 116 ASP N    1 1 
        5 10071 1 1 109 ASP O    O  -0.684  -7.537   6.595 1.00 . A A . 116 ASP O    1 1 
        5 10072 1 1 109 ASP OD1  O   1.854 -11.591   7.445 1.00 . A A . 116 ASP OD1  1 1 
        5 10073 1 1 109 ASP OD2  O   3.350 -10.542   8.666 1.00 . A A . 116 ASP OD2  1 1 
        5 10074 1 1 110 PHE C    C  -1.214  -5.990   4.335 1.00 . A A . 117 PHE C    1 1 
        5 10075 1 1 110 PHE CA   C   0.300  -5.964   4.530 1.00 . A A . 117 PHE CA   1 1 
        5 10076 1 1 110 PHE CB   C   0.980  -5.512   3.237 1.00 . A A . 117 PHE CB   1 1 
        5 10077 1 1 110 PHE CD1  C   1.358  -3.109   3.843 1.00 . A A . 117 PHE CD1  1 1 
        5 10078 1 1 110 PHE CD2  C   0.170  -3.597   1.834 1.00 . A A . 117 PHE CD2  1 1 
        5 10079 1 1 110 PHE CE1  C   1.225  -1.756   3.596 1.00 . A A . 117 PHE CE1  1 1 
        5 10080 1 1 110 PHE CE2  C   0.033  -2.245   1.582 1.00 . A A . 117 PHE CE2  1 1 
        5 10081 1 1 110 PHE CG   C   0.833  -4.043   2.965 1.00 . A A . 117 PHE CG   1 1 
        5 10082 1 1 110 PHE CZ   C   0.562  -1.324   2.465 1.00 . A A . 117 PHE CZ   1 1 
        5 10083 1 1 110 PHE H    H   1.563  -7.658   4.440 1.00 . A A . 117 PHE H    1 1 
        5 10084 1 1 110 PHE HA   H   0.539  -5.264   5.315 1.00 . A A . 117 PHE HA   1 1 
        5 10085 1 1 110 PHE HB2  H   2.034  -5.734   3.296 1.00 . A A . 117 PHE HB2  1 1 
        5 10086 1 1 110 PHE HB3  H   0.549  -6.050   2.405 1.00 . A A . 117 PHE HB3  1 1 
        5 10087 1 1 110 PHE HD1  H   1.877  -3.448   4.727 1.00 . A A . 117 PHE HD1  1 1 
        5 10088 1 1 110 PHE HD2  H  -0.244  -4.318   1.144 1.00 . A A . 117 PHE HD2  1 1 
        5 10089 1 1 110 PHE HE1  H   1.639  -1.038   4.288 1.00 . A A . 117 PHE HE1  1 1 
        5 10090 1 1 110 PHE HE2  H  -0.487  -1.910   0.696 1.00 . A A . 117 PHE HE2  1 1 
        5 10091 1 1 110 PHE HZ   H   0.456  -0.267   2.270 1.00 . A A . 117 PHE HZ   1 1 
        5 10092 1 1 110 PHE N    N   0.805  -7.274   4.927 1.00 . A A . 117 PHE N    1 1 
        5 10093 1 1 110 PHE O    O  -1.927  -5.119   4.831 1.00 . A A . 117 PHE O    1 1 
        5 10094 1 1 111 LEU C    C  -3.712  -8.315   4.109 1.00 . A A . 118 LEU C    1 1 
        5 10095 1 1 111 LEU CA   C  -3.126  -7.128   3.350 1.00 . A A . 118 LEU CA   1 1 
        5 10096 1 1 111 LEU CB   C  -3.380  -7.288   1.849 1.00 . A A . 118 LEU CB   1 1 
        5 10097 1 1 111 LEU CD1  C  -3.425  -6.225  -0.421 1.00 . A A . 118 LEU CD1  1 1 
        5 10098 1 1 111 LEU CD2  C  -3.004  -4.813   1.597 1.00 . A A . 118 LEU CD2  1 1 
        5 10099 1 1 111 LEU CG   C  -2.798  -6.181   0.963 1.00 . A A . 118 LEU CG   1 1 
        5 10100 1 1 111 LEU H    H  -1.079  -7.657   3.239 1.00 . A A . 118 LEU H    1 1 
        5 10101 1 1 111 LEU HA   H  -3.610  -6.225   3.692 1.00 . A A . 118 LEU HA   1 1 
        5 10102 1 1 111 LEU HB2  H  -2.958  -8.232   1.534 1.00 . A A . 118 LEU HB2  1 1 
        5 10103 1 1 111 LEU HB3  H  -4.447  -7.320   1.689 1.00 . A A . 118 LEU HB3  1 1 
        5 10104 1 1 111 LEU HD11 H  -4.462  -5.928  -0.355 1.00 . A A . 118 LEU HD11 1 1 
        5 10105 1 1 111 LEU HD12 H  -3.363  -7.229  -0.814 1.00 . A A . 118 LEU HD12 1 1 
        5 10106 1 1 111 LEU HD13 H  -2.899  -5.547  -1.077 1.00 . A A . 118 LEU HD13 1 1 
        5 10107 1 1 111 LEU HD21 H  -2.512  -4.061   0.999 1.00 . A A . 118 LEU HD21 1 1 
        5 10108 1 1 111 LEU HD22 H  -2.588  -4.811   2.594 1.00 . A A . 118 LEU HD22 1 1 
        5 10109 1 1 111 LEU HD23 H  -4.062  -4.596   1.648 1.00 . A A . 118 LEU HD23 1 1 
        5 10110 1 1 111 LEU HG   H  -1.734  -6.342   0.851 1.00 . A A . 118 LEU HG   1 1 
        5 10111 1 1 111 LEU N    N  -1.696  -6.993   3.609 1.00 . A A . 118 LEU N    1 1 
        5 10112 1 1 111 LEU O    O  -4.709  -8.901   3.686 1.00 . A A . 118 LEU O    1 1 
        5 10113 1 1 112 GLN C    C  -3.549 -11.077   5.240 1.00 . A A . 119 GLN C    1 1 
        5 10114 1 1 112 GLN CA   C  -3.552  -9.781   6.044 1.00 . A A . 119 GLN CA   1 1 
        5 10115 1 1 112 GLN CB   C  -4.958  -9.500   6.579 1.00 . A A . 119 GLN CB   1 1 
        5 10116 1 1 112 GLN CD   C  -6.485  -7.905   7.807 1.00 . A A . 119 GLN CD   1 1 
        5 10117 1 1 112 GLN CG   C  -5.076  -8.175   7.313 1.00 . A A . 119 GLN CG   1 1 
        5 10118 1 1 112 GLN H    H  -2.299  -8.159   5.516 1.00 . A A . 119 GLN H    1 1 
        5 10119 1 1 112 GLN HA   H  -2.874  -9.887   6.877 1.00 . A A . 119 GLN HA   1 1 
        5 10120 1 1 112 GLN HB2  H  -5.651  -9.492   5.750 1.00 . A A . 119 GLN HB2  1 1 
        5 10121 1 1 112 GLN HB3  H  -5.236 -10.290   7.260 1.00 . A A . 119 GLN HB3  1 1 
        5 10122 1 1 112 GLN HE21 H  -6.428  -6.069   7.045 1.00 . A A . 119 GLN HE21 1 1 
        5 10123 1 1 112 GLN HE22 H  -7.895  -6.504   7.847 1.00 . A A . 119 GLN HE22 1 1 
        5 10124 1 1 112 GLN HG2  H  -4.411  -8.187   8.162 1.00 . A A . 119 GLN HG2  1 1 
        5 10125 1 1 112 GLN HG3  H  -4.788  -7.379   6.640 1.00 . A A . 119 GLN HG3  1 1 
        5 10126 1 1 112 GLN N    N  -3.089  -8.664   5.229 1.00 . A A . 119 GLN N    1 1 
        5 10127 1 1 112 GLN NE2  N  -6.986  -6.705   7.539 1.00 . A A . 119 GLN NE2  1 1 
        5 10128 1 1 112 GLN O    O  -4.486 -11.872   5.318 1.00 . A A . 119 GLN O    1 1 
        5 10129 1 1 112 GLN OE1  O  -7.115  -8.767   8.420 1.00 . A A . 119 GLN OE1  1 1 
        5 10130 1 1 113 LEU C    C  -1.574 -13.565   4.376 1.00 . A A . 120 LEU C    1 1 
        5 10131 1 1 113 LEU CA   C  -2.362 -12.482   3.644 1.00 . A A . 120 LEU CA   1 1 
        5 10132 1 1 113 LEU CB   C  -1.678 -12.146   2.317 1.00 . A A . 120 LEU CB   1 1 
        5 10133 1 1 113 LEU CD1  C  -0.926 -10.310   0.785 1.00 . A A . 120 LEU CD1  1 1 
        5 10134 1 1 113 LEU CD2  C  -3.364 -10.807   1.033 1.00 . A A . 120 LEU CD2  1 1 
        5 10135 1 1 113 LEU CG   C  -2.017 -10.770   1.739 1.00 . A A . 120 LEU CG   1 1 
        5 10136 1 1 113 LEU H    H  -1.775 -10.613   4.444 1.00 . A A . 120 LEU H    1 1 
        5 10137 1 1 113 LEU HA   H  -3.356 -12.852   3.443 1.00 . A A . 120 LEU HA   1 1 
        5 10138 1 1 113 LEU HB2  H  -0.610 -12.199   2.464 1.00 . A A . 120 LEU HB2  1 1 
        5 10139 1 1 113 LEU HB3  H  -1.961 -12.895   1.592 1.00 . A A . 120 LEU HB3  1 1 
        5 10140 1 1 113 LEU HD11 H  -0.159  -9.791   1.342 1.00 . A A . 120 LEU HD11 1 1 
        5 10141 1 1 113 LEU HD12 H  -1.349  -9.642   0.050 1.00 . A A . 120 LEU HD12 1 1 
        5 10142 1 1 113 LEU HD13 H  -0.494 -11.166   0.289 1.00 . A A . 120 LEU HD13 1 1 
        5 10143 1 1 113 LEU HD21 H  -4.155 -10.792   1.767 1.00 . A A . 120 LEU HD21 1 1 
        5 10144 1 1 113 LEU HD22 H  -3.436 -11.708   0.443 1.00 . A A . 120 LEU HD22 1 1 
        5 10145 1 1 113 LEU HD23 H  -3.456  -9.946   0.388 1.00 . A A . 120 LEU HD23 1 1 
        5 10146 1 1 113 LEU HG   H  -2.080 -10.054   2.544 1.00 . A A . 120 LEU HG   1 1 
        5 10147 1 1 113 LEU N    N  -2.489 -11.284   4.465 1.00 . A A . 120 LEU N    1 1 
        5 10148 1 1 113 LEU O    O  -0.750 -14.257   3.778 1.00 . A A . 120 LEU O    1 1 
        5 10149 1 1 114 SER C    C  -1.934 -15.004   7.756 1.00 . A A . 121 SER C    1 1 
        5 10150 1 1 114 SER CA   C  -1.148 -14.704   6.484 1.00 . A A . 121 SER CA   1 1 
        5 10151 1 1 114 SER CB   C   0.259 -14.224   6.842 1.00 . A A . 121 SER CB   1 1 
        5 10152 1 1 114 SER H    H  -2.501 -13.126   6.093 1.00 . A A . 121 SER H    1 1 
        5 10153 1 1 114 SER HA   H  -1.071 -15.610   5.901 1.00 . A A . 121 SER HA   1 1 
        5 10154 1 1 114 SER HB2  H   0.231 -13.168   7.066 1.00 . A A . 121 SER HB2  1 1 
        5 10155 1 1 114 SER HB3  H   0.613 -14.766   7.707 1.00 . A A . 121 SER HB3  1 1 
        5 10156 1 1 114 SER HG   H   1.320 -13.607   5.314 1.00 . A A . 121 SER HG   1 1 
        5 10157 1 1 114 SER N    N  -1.833 -13.706   5.672 1.00 . A A . 121 SER N    1 1 
        5 10158 1 1 114 SER O    O  -1.996 -14.179   8.667 1.00 . A A . 121 SER O    1 1 
        5 10159 1 1 114 SER OG   O   1.160 -14.438   5.769 1.00 . A A . 121 SER OG   1 1 
        5 10160 1 1 115 LYS C    C  -2.601 -17.699   9.751 1.00 . A A . 122 LYS C    1 1 
        5 10161 1 1 115 LYS CA   C  -3.315 -16.597   8.972 1.00 . A A . 122 LYS CA   1 1 
        5 10162 1 1 115 LYS CB   C  -4.700 -17.080   8.538 1.00 . A A . 122 LYS CB   1 1 
        5 10163 1 1 115 LYS CD   C  -5.726 -19.103   7.458 1.00 . A A . 122 LYS CD   1 1 
        5 10164 1 1 115 LYS CE   C  -6.362 -19.410   6.111 1.00 . A A . 122 LYS CE   1 1 
        5 10165 1 1 115 LYS CG   C  -4.670 -18.017   7.341 1.00 . A A . 122 LYS CG   1 1 
        5 10166 1 1 115 LYS H    H  -2.447 -16.804   7.053 1.00 . A A . 122 LYS H    1 1 
        5 10167 1 1 115 LYS HA   H  -3.429 -15.735   9.614 1.00 . A A . 122 LYS HA   1 1 
        5 10168 1 1 115 LYS HB2  H  -5.163 -17.599   9.364 1.00 . A A . 122 LYS HB2  1 1 
        5 10169 1 1 115 LYS HB3  H  -5.304 -16.221   8.281 1.00 . A A . 122 LYS HB3  1 1 
        5 10170 1 1 115 LYS HD2  H  -5.264 -20.002   7.839 1.00 . A A . 122 LYS HD2  1 1 
        5 10171 1 1 115 LYS HD3  H  -6.494 -18.774   8.142 1.00 . A A . 122 LYS HD3  1 1 
        5 10172 1 1 115 LYS HE2  H  -6.590 -18.478   5.616 1.00 . A A . 122 LYS HE2  1 1 
        5 10173 1 1 115 LYS HE3  H  -5.659 -19.972   5.516 1.00 . A A . 122 LYS HE3  1 1 
        5 10174 1 1 115 LYS HG2  H  -4.854 -17.445   6.444 1.00 . A A . 122 LYS HG2  1 1 
        5 10175 1 1 115 LYS HG3  H  -3.696 -18.479   7.283 1.00 . A A . 122 LYS HG3  1 1 
        5 10176 1 1 115 LYS HZ1  H  -7.786 -20.761   5.396 1.00 . A A . 122 LYS HZ1  1 1 
        5 10177 1 1 115 LYS HZ2  H  -8.424 -19.564   6.406 1.00 . A A . 122 LYS HZ2  1 1 
        5 10178 1 1 115 LYS HZ3  H  -7.540 -20.845   7.069 1.00 . A A . 122 LYS HZ3  1 1 
        5 10179 1 1 115 LYS N    N  -2.534 -16.190   7.812 1.00 . A A . 122 LYS N    1 1 
        5 10180 1 1 115 LYS NZ   N  -7.616 -20.200   6.255 1.00 . A A . 122 LYS NZ   1 1 
        5 10181 1 1 115 LYS O    O  -1.878 -18.510   9.172 1.00 . A A . 122 LYS O    1 1 
        5 10182 1 1 116 PRO C    C  -2.760 -20.140  11.732 1.00 . A A . 123 PRO C    1 1 
        5 10183 1 1 116 PRO CA   C  -2.164 -18.752  11.938 1.00 . A A . 123 PRO CA   1 1 
        5 10184 1 1 116 PRO CB   C  -2.456 -18.249  13.352 1.00 . A A . 123 PRO CB   1 1 
        5 10185 1 1 116 PRO CD   C  -3.641 -16.813  11.853 1.00 . A A . 123 PRO CD   1 1 
        5 10186 1 1 116 PRO CG   C  -3.701 -17.443  13.217 1.00 . A A . 123 PRO CG   1 1 
        5 10187 1 1 116 PRO HA   H  -1.096 -18.793  11.780 1.00 . A A . 123 PRO HA   1 1 
        5 10188 1 1 116 PRO HB2  H  -2.598 -19.090  14.015 1.00 . A A . 123 PRO HB2  1 1 
        5 10189 1 1 116 PRO HB3  H  -1.632 -17.645  13.701 1.00 . A A . 123 PRO HB3  1 1 
        5 10190 1 1 116 PRO HD2  H  -4.630 -16.746  11.424 1.00 . A A . 123 PRO HD2  1 1 
        5 10191 1 1 116 PRO HD3  H  -3.186 -15.834  11.908 1.00 . A A . 123 PRO HD3  1 1 
        5 10192 1 1 116 PRO HG2  H  -4.566 -18.087  13.295 1.00 . A A . 123 PRO HG2  1 1 
        5 10193 1 1 116 PRO HG3  H  -3.730 -16.680  13.980 1.00 . A A . 123 PRO HG3  1 1 
        5 10194 1 1 116 PRO N    N  -2.793 -17.742  11.081 1.00 . A A . 123 PRO N    1 1 
        5 10195 1 1 116 PRO O    O  -3.960 -20.345  11.916 1.00 . A A . 123 PRO O    1 1 
        5 10196 1 1 117 ASN C    C  -3.405 -22.515  10.012 1.00 . A A . 124 ASN C    1 1 
        5 10197 1 1 117 ASN CA   C  -2.358 -22.461  11.120 1.00 . A A . 124 ASN CA   1 1 
        5 10198 1 1 117 ASN CB   C  -2.926 -23.058  12.408 1.00 . A A . 124 ASN CB   1 1 
        5 10199 1 1 117 ASN CG   C  -2.400 -24.453  12.682 1.00 . A A . 124 ASN CG   1 1 
        5 10200 1 1 117 ASN H    H  -0.969 -20.866  11.221 1.00 . A A . 124 ASN H    1 1 
        5 10201 1 1 117 ASN HA   H  -1.498 -23.040  10.815 1.00 . A A . 124 ASN HA   1 1 
        5 10202 1 1 117 ASN HB2  H  -2.658 -22.424  13.240 1.00 . A A . 124 ASN HB2  1 1 
        5 10203 1 1 117 ASN HB3  H  -4.002 -23.108  12.332 1.00 . A A . 124 ASN HB3  1 1 
        5 10204 1 1 117 ASN HD21 H  -2.384 -24.092  14.638 1.00 . A A . 124 ASN HD21 1 1 
        5 10205 1 1 117 ASN HD22 H  -1.849 -25.664  14.161 1.00 . A A . 124 ASN HD22 1 1 
        5 10206 1 1 117 ASN N    N  -1.914 -21.091  11.351 1.00 . A A . 124 ASN N    1 1 
        5 10207 1 1 117 ASN ND2  N  -2.190 -24.768  13.955 1.00 . A A . 124 ASN ND2  1 1 
        5 10208 1 1 117 ASN O    O  -4.085 -23.556   9.893 1.00 . A A . 124 ASN O    1 1 
        5 10209 1 1 117 ASN OXT  O  -3.537 -21.516   9.274 1.00 . A A . 124 ASN OXT  1 1 
        5 10210 1 1 117 ASN OD1  O  -2.183 -25.239  11.760 1.00 . A A . 124 ASN OD1  1 1 
        6 10211 1 1   1 LYS C    C   8.017  -4.971 -23.063 1.00 . A A .   8 LYS C    1 1 
        6 10212 1 1   1 LYS CA   C   9.347  -4.829 -23.796 1.00 . A A .   8 LYS CA   1 1 
        6 10213 1 1   1 LYS CB   C   9.543  -3.387 -24.270 1.00 . A A .   8 LYS CB   1 1 
        6 10214 1 1   1 LYS CD   C   9.931  -1.536 -22.610 1.00 . A A .   8 LYS CD   1 1 
        6 10215 1 1   1 LYS CE   C  10.622  -1.400 -21.264 1.00 . A A .   8 LYS CE   1 1 
        6 10216 1 1   1 LYS CG   C  10.577  -2.617 -23.462 1.00 . A A .   8 LYS CG   1 1 
        6 10217 1 1   1 LYS H1   H  10.399  -5.791 -25.280 1.00 . A A .   8 LYS H1   1 1 
        6 10218 1 1   1 LYS H2   H   8.814  -5.306 -25.725 1.00 . A A .   8 LYS H2   1 1 
        6 10219 1 1   1 LYS H3   H   9.041  -6.657 -24.691 1.00 . A A .   8 LYS H3   1 1 
        6 10220 1 1   1 LYS HA   H  10.150  -5.095 -23.124 1.00 . A A .   8 LYS HA   1 1 
        6 10221 1 1   1 LYS HB2  H   9.862  -3.400 -25.301 1.00 . A A .   8 LYS HB2  1 1 
        6 10222 1 1   1 LYS HB3  H   8.600  -2.864 -24.201 1.00 . A A .   8 LYS HB3  1 1 
        6 10223 1 1   1 LYS HD2  H   9.994  -0.594 -23.132 1.00 . A A .   8 LYS HD2  1 1 
        6 10224 1 1   1 LYS HD3  H   8.894  -1.792 -22.448 1.00 . A A .   8 LYS HD3  1 1 
        6 10225 1 1   1 LYS HE2  H  11.610  -1.833 -21.335 1.00 . A A .   8 LYS HE2  1 1 
        6 10226 1 1   1 LYS HE3  H  10.707  -0.351 -21.021 1.00 . A A .   8 LYS HE3  1 1 
        6 10227 1 1   1 LYS HG2  H  11.100  -3.306 -22.816 1.00 . A A .   8 LYS HG2  1 1 
        6 10228 1 1   1 LYS HG3  H  11.279  -2.155 -24.142 1.00 . A A .   8 LYS HG3  1 1 
        6 10229 1 1   1 LYS HZ1  H   8.920  -1.675 -20.084 1.00 . A A .   8 LYS HZ1  1 1 
        6 10230 1 1   1 LYS HZ2  H  10.373  -1.989 -19.275 1.00 . A A .   8 LYS HZ2  1 1 
        6 10231 1 1   1 LYS HZ3  H   9.774  -3.101 -20.399 1.00 . A A .   8 LYS HZ3  1 1 
        6 10232 1 1   1 LYS N    N   9.406  -5.727 -24.980 1.00 . A A .   8 LYS N    1 1 
        6 10233 1 1   1 LYS NZ   N   9.870  -2.089 -20.180 1.00 . A A .   8 LYS NZ   1 1 
        6 10234 1 1   1 LYS O    O   7.063  -4.244 -23.341 1.00 . A A .   8 LYS O    1 1 
        6 10235 1 1   2 MET C    C   6.717  -5.268 -20.105 1.00 . A A .   9 MET C    1 1 
        6 10236 1 1   2 MET CA   C   6.748  -6.147 -21.351 1.00 . A A .   9 MET CA   1 1 
        6 10237 1 1   2 MET CB   C   6.651  -7.621 -20.953 1.00 . A A .   9 MET CB   1 1 
        6 10238 1 1   2 MET CE   C   4.108  -9.770 -23.227 1.00 . A A .   9 MET CE   1 1 
        6 10239 1 1   2 MET CG   C   6.331  -8.545 -22.116 1.00 . A A .   9 MET CG   1 1 
        6 10240 1 1   2 MET H    H   8.755  -6.458 -21.948 1.00 . A A .   9 MET H    1 1 
        6 10241 1 1   2 MET HA   H   5.903  -5.896 -21.975 1.00 . A A .   9 MET HA   1 1 
        6 10242 1 1   2 MET HB2  H   7.594  -7.929 -20.524 1.00 . A A .   9 MET HB2  1 1 
        6 10243 1 1   2 MET HB3  H   5.875  -7.731 -20.209 1.00 . A A .   9 MET HB3  1 1 
        6 10244 1 1   2 MET HE1  H   4.898 -10.419 -23.576 1.00 . A A .   9 MET HE1  1 1 
        6 10245 1 1   2 MET HE2  H   3.334  -9.710 -23.978 1.00 . A A .   9 MET HE2  1 1 
        6 10246 1 1   2 MET HE3  H   3.692 -10.168 -22.313 1.00 . A A .   9 MET HE3  1 1 
        6 10247 1 1   2 MET HG2  H   7.125  -8.473 -22.844 1.00 . A A .   9 MET HG2  1 1 
        6 10248 1 1   2 MET HG3  H   6.275  -9.559 -21.747 1.00 . A A .   9 MET HG3  1 1 
        6 10249 1 1   2 MET N    N   7.962  -5.910 -22.125 1.00 . A A .   9 MET N    1 1 
        6 10250 1 1   2 MET O    O   7.753  -4.783 -19.650 1.00 . A A .   9 MET O    1 1 
        6 10251 1 1   2 MET SD   S   4.771  -8.135 -22.920 1.00 . A A .   9 MET SD   1 1 
        6 10252 1 1   3 SER C    C   4.461  -4.939 -17.345 1.00 . A A .  10 SER C    1 1 
        6 10253 1 1   3 SER CA   C   5.357  -4.244 -18.365 1.00 . A A .  10 SER CA   1 1 
        6 10254 1 1   3 SER CB   C   4.769  -2.882 -18.735 1.00 . A A .  10 SER CB   1 1 
        6 10255 1 1   3 SER H    H   4.734  -5.479 -19.967 1.00 . A A .  10 SER H    1 1 
        6 10256 1 1   3 SER HA   H   6.333  -4.097 -17.927 1.00 . A A .  10 SER HA   1 1 
        6 10257 1 1   3 SER HB2  H   4.143  -2.530 -17.928 1.00 . A A .  10 SER HB2  1 1 
        6 10258 1 1   3 SER HB3  H   5.571  -2.179 -18.902 1.00 . A A .  10 SER HB3  1 1 
        6 10259 1 1   3 SER HG   H   3.776  -2.085 -20.224 1.00 . A A .  10 SER HG   1 1 
        6 10260 1 1   3 SER N    N   5.522  -5.066 -19.559 1.00 . A A .  10 SER N    1 1 
        6 10261 1 1   3 SER O    O   3.268  -5.135 -17.583 1.00 . A A .  10 SER O    1 1 
        6 10262 1 1   3 SER OG   O   3.985  -2.969 -19.913 1.00 . A A .  10 SER OG   1 1 
        6 10263 1 1   4 GLU C    C   3.436  -4.988 -14.377 1.00 . A A .  11 GLU C    1 1 
        6 10264 1 1   4 GLU CA   C   4.296  -5.981 -15.151 1.00 . A A .  11 GLU CA   1 1 
        6 10265 1 1   4 GLU CB   C   5.255  -6.695 -14.195 1.00 . A A .  11 GLU CB   1 1 
        6 10266 1 1   4 GLU CD   C   7.701  -6.127 -14.465 1.00 . A A .  11 GLU CD   1 1 
        6 10267 1 1   4 GLU CG   C   6.410  -5.825 -13.730 1.00 . A A .  11 GLU CG   1 1 
        6 10268 1 1   4 GLU H    H   5.996  -5.124 -16.078 1.00 . A A .  11 GLU H    1 1 
        6 10269 1 1   4 GLU HA   H   3.652  -6.713 -15.613 1.00 . A A .  11 GLU HA   1 1 
        6 10270 1 1   4 GLU HB2  H   4.704  -7.020 -13.326 1.00 . A A .  11 GLU HB2  1 1 
        6 10271 1 1   4 GLU HB3  H   5.665  -7.560 -14.696 1.00 . A A .  11 GLU HB3  1 1 
        6 10272 1 1   4 GLU HG2  H   6.154  -4.789 -13.895 1.00 . A A .  11 GLU HG2  1 1 
        6 10273 1 1   4 GLU HG3  H   6.567  -5.991 -12.673 1.00 . A A .  11 GLU HG3  1 1 
        6 10274 1 1   4 GLU N    N   5.043  -5.308 -16.208 1.00 . A A .  11 GLU N    1 1 
        6 10275 1 1   4 GLU O    O   3.901  -3.914 -13.996 1.00 . A A .  11 GLU O    1 1 
        6 10276 1 1   4 GLU OE1  O   7.651  -6.323 -15.697 1.00 . A A .  11 GLU OE1  1 1 
        6 10277 1 1   4 GLU OE2  O   8.763  -6.168 -13.808 1.00 . A A .  11 GLU OE2  1 1 
        6 10278 1 1   5 LYS C    C   0.129  -5.306 -12.786 1.00 . A A .  12 LYS C    1 1 
        6 10279 1 1   5 LYS CA   C   1.254  -4.491 -13.421 1.00 . A A .  12 LYS CA   1 1 
        6 10280 1 1   5 LYS CB   C   0.669  -3.433 -14.360 1.00 . A A .  12 LYS CB   1 1 
        6 10281 1 1   5 LYS CD   C  -0.313  -1.121 -14.273 1.00 . A A .  12 LYS CD   1 1 
        6 10282 1 1   5 LYS CE   C   0.012  -0.312 -15.519 1.00 . A A .  12 LYS CE   1 1 
        6 10283 1 1   5 LYS CG   C   0.851  -2.009 -13.861 1.00 . A A .  12 LYS CG   1 1 
        6 10284 1 1   5 LYS H    H   1.864  -6.221 -14.477 1.00 . A A .  12 LYS H    1 1 
        6 10285 1 1   5 LYS HA   H   1.809  -3.996 -12.638 1.00 . A A .  12 LYS HA   1 1 
        6 10286 1 1   5 LYS HB2  H   1.151  -3.518 -15.322 1.00 . A A .  12 LYS HB2  1 1 
        6 10287 1 1   5 LYS HB3  H  -0.389  -3.616 -14.480 1.00 . A A .  12 LYS HB3  1 1 
        6 10288 1 1   5 LYS HD2  H  -1.172  -1.743 -14.474 1.00 . A A .  12 LYS HD2  1 1 
        6 10289 1 1   5 LYS HD3  H  -0.539  -0.443 -13.463 1.00 . A A .  12 LYS HD3  1 1 
        6 10290 1 1   5 LYS HE2  H  -0.025   0.737 -15.271 1.00 . A A .  12 LYS HE2  1 1 
        6 10291 1 1   5 LYS HE3  H   1.009  -0.568 -15.850 1.00 . A A .  12 LYS HE3  1 1 
        6 10292 1 1   5 LYS HG2  H   0.918  -2.021 -12.784 1.00 . A A .  12 LYS HG2  1 1 
        6 10293 1 1   5 LYS HG3  H   1.764  -1.607 -14.277 1.00 . A A .  12 LYS HG3  1 1 
        6 10294 1 1   5 LYS HZ1  H  -1.852  -0.101 -16.438 1.00 . A A .  12 LYS HZ1  1 1 
        6 10295 1 1   5 LYS HZ2  H  -1.125  -1.606 -16.701 1.00 . A A .  12 LYS HZ2  1 1 
        6 10296 1 1   5 LYS HZ3  H  -0.563  -0.240 -17.526 1.00 . A A .  12 LYS HZ3  1 1 
        6 10297 1 1   5 LYS N    N   2.178  -5.353 -14.148 1.00 . A A .  12 LYS N    1 1 
        6 10298 1 1   5 LYS NZ   N  -0.949  -0.583 -16.624 1.00 . A A .  12 LYS NZ   1 1 
        6 10299 1 1   5 LYS O    O  -0.447  -6.187 -13.423 1.00 . A A .  12 LYS O    1 1 
        6 10300 1 1   6 LEU C    C  -2.518  -4.872 -10.793 1.00 . A A .  13 LEU C    1 1 
        6 10301 1 1   6 LEU CA   C  -1.237  -5.701 -10.810 1.00 . A A .  13 LEU CA   1 1 
        6 10302 1 1   6 LEU CB   C  -0.797  -6.010  -9.377 1.00 . A A .  13 LEU CB   1 1 
        6 10303 1 1   6 LEU CD1  C  -1.706  -8.271  -8.791 1.00 . A A .  13 LEU CD1  1 1 
        6 10304 1 1   6 LEU CD2  C  -1.637  -6.466  -7.058 1.00 . A A .  13 LEU CD2  1 1 
        6 10305 1 1   6 LEU CG   C  -1.821  -6.775  -8.537 1.00 . A A .  13 LEU CG   1 1 
        6 10306 1 1   6 LEU H    H   0.315  -4.285 -11.076 1.00 . A A .  13 LEU H    1 1 
        6 10307 1 1   6 LEU HA   H  -1.431  -6.629 -11.326 1.00 . A A .  13 LEU HA   1 1 
        6 10308 1 1   6 LEU HB2  H   0.111  -6.592  -9.419 1.00 . A A .  13 LEU HB2  1 1 
        6 10309 1 1   6 LEU HB3  H  -0.584  -5.076  -8.879 1.00 . A A .  13 LEU HB3  1 1 
        6 10310 1 1   6 LEU HD11 H  -1.965  -8.809  -7.891 1.00 . A A .  13 LEU HD11 1 1 
        6 10311 1 1   6 LEU HD12 H  -0.693  -8.512  -9.075 1.00 . A A .  13 LEU HD12 1 1 
        6 10312 1 1   6 LEU HD13 H  -2.380  -8.554  -9.586 1.00 . A A .  13 LEU HD13 1 1 
        6 10313 1 1   6 LEU HD21 H  -0.677  -5.993  -6.905 1.00 . A A .  13 LEU HD21 1 1 
        6 10314 1 1   6 LEU HD22 H  -1.680  -7.382  -6.489 1.00 . A A .  13 LEU HD22 1 1 
        6 10315 1 1   6 LEU HD23 H  -2.422  -5.801  -6.730 1.00 . A A .  13 LEU HD23 1 1 
        6 10316 1 1   6 LEU HG   H  -2.815  -6.464  -8.824 1.00 . A A .  13 LEU HG   1 1 
        6 10317 1 1   6 LEU N    N  -0.179  -5.000 -11.529 1.00 . A A .  13 LEU N    1 1 
        6 10318 1 1   6 LEU O    O  -2.473  -3.645 -10.710 1.00 . A A .  13 LEU O    1 1 
        6 10319 1 1   7 ARG C    C  -5.284  -4.330  -9.489 1.00 . A A .  14 ARG C    1 1 
        6 10320 1 1   7 ARG CA   C  -4.948  -4.872 -10.875 1.00 . A A .  14 ARG CA   1 1 
        6 10321 1 1   7 ARG CB   C  -6.050  -5.825 -11.339 1.00 . A A .  14 ARG CB   1 1 
        6 10322 1 1   7 ARG CD   C  -5.315  -7.566 -12.995 1.00 . A A .  14 ARG CD   1 1 
        6 10323 1 1   7 ARG CG   C  -5.952  -6.198 -12.809 1.00 . A A .  14 ARG CG   1 1 
        6 10324 1 1   7 ARG CZ   C  -5.331  -7.932 -15.431 1.00 . A A .  14 ARG CZ   1 1 
        6 10325 1 1   7 ARG H    H  -3.629  -6.527 -10.943 1.00 . A A .  14 ARG H    1 1 
        6 10326 1 1   7 ARG HA   H  -4.887  -4.045 -11.565 1.00 . A A .  14 ARG HA   1 1 
        6 10327 1 1   7 ARG HB2  H  -5.998  -6.731 -10.753 1.00 . A A .  14 ARG HB2  1 1 
        6 10328 1 1   7 ARG HB3  H  -7.008  -5.353 -11.173 1.00 . A A .  14 ARG HB3  1 1 
        6 10329 1 1   7 ARG HD2  H  -4.575  -7.714 -12.223 1.00 . A A .  14 ARG HD2  1 1 
        6 10330 1 1   7 ARG HD3  H  -6.083  -8.322 -12.905 1.00 . A A .  14 ARG HD3  1 1 
        6 10331 1 1   7 ARG HE   H  -3.696  -7.608 -14.333 1.00 . A A .  14 ARG HE   1 1 
        6 10332 1 1   7 ARG HG2  H  -6.944  -6.214 -13.234 1.00 . A A .  14 ARG HG2  1 1 
        6 10333 1 1   7 ARG HG3  H  -5.351  -5.460 -13.319 1.00 . A A .  14 ARG HG3  1 1 
        6 10334 1 1   7 ARG HH11 H  -7.158  -7.982 -14.565 1.00 . A A .  14 ARG HH11 1 1 
        6 10335 1 1   7 ARG HH12 H  -7.142  -8.235 -16.278 1.00 . A A .  14 ARG HH12 1 1 
        6 10336 1 1   7 ARG HH21 H  -3.673  -7.940 -16.587 1.00 . A A .  14 ARG HH21 1 1 
        6 10337 1 1   7 ARG HH22 H  -5.163  -8.211 -17.426 1.00 . A A .  14 ARG HH22 1 1 
        6 10338 1 1   7 ARG N    N  -3.657  -5.550 -10.876 1.00 . A A .  14 ARG N    1 1 
        6 10339 1 1   7 ARG NE   N  -4.672  -7.698 -14.299 1.00 . A A .  14 ARG NE   1 1 
        6 10340 1 1   7 ARG NH1  N  -6.652  -8.060 -15.423 1.00 . A A .  14 ARG NH1  1 1 
        6 10341 1 1   7 ARG NH2  N  -4.668  -8.036 -16.575 1.00 . A A .  14 ARG NH2  1 1 
        6 10342 1 1   7 ARG O    O  -5.673  -5.079  -8.594 1.00 . A A .  14 ARG O    1 1 
        6 10343 1 1   8 ILE C    C  -6.174  -1.056  -8.288 1.00 . A A .  15 ILE C    1 1 
        6 10344 1 1   8 ILE CA   C  -5.433  -2.370  -8.056 1.00 . A A .  15 ILE CA   1 1 
        6 10345 1 1   8 ILE CB   C  -4.147  -2.096  -7.244 1.00 . A A .  15 ILE CB   1 1 
        6 10346 1 1   8 ILE CD1  C  -1.947  -3.363  -7.057 1.00 . A A .  15 ILE CD1  1 1 
        6 10347 1 1   8 ILE CG1  C  -3.449  -3.412  -6.890 1.00 . A A .  15 ILE CG1  1 1 
        6 10348 1 1   8 ILE CG2  C  -4.465  -1.312  -5.979 1.00 . A A .  15 ILE CG2  1 1 
        6 10349 1 1   8 ILE H    H  -4.831  -2.479 -10.079 1.00 . A A .  15 ILE H    1 1 
        6 10350 1 1   8 ILE HA   H  -6.065  -3.031  -7.480 1.00 . A A .  15 ILE HA   1 1 
        6 10351 1 1   8 ILE HB   H  -3.484  -1.498  -7.852 1.00 . A A .  15 ILE HB   1 1 
        6 10352 1 1   8 ILE HD11 H  -1.592  -2.369  -6.831 1.00 . A A .  15 ILE HD11 1 1 
        6 10353 1 1   8 ILE HD12 H  -1.689  -3.616  -8.075 1.00 . A A .  15 ILE HD12 1 1 
        6 10354 1 1   8 ILE HD13 H  -1.488  -4.071  -6.382 1.00 . A A .  15 ILE HD13 1 1 
        6 10355 1 1   8 ILE HG12 H  -3.657  -3.654  -5.858 1.00 . A A .  15 ILE HG12 1 1 
        6 10356 1 1   8 ILE HG13 H  -3.828  -4.198  -7.523 1.00 . A A .  15 ILE HG13 1 1 
        6 10357 1 1   8 ILE HG21 H  -4.885  -0.353  -6.246 1.00 . A A .  15 ILE HG21 1 1 
        6 10358 1 1   8 ILE HG22 H  -3.560  -1.162  -5.409 1.00 . A A .  15 ILE HG22 1 1 
        6 10359 1 1   8 ILE HG23 H  -5.178  -1.864  -5.383 1.00 . A A .  15 ILE HG23 1 1 
        6 10360 1 1   8 ILE N    N  -5.138  -3.022  -9.325 1.00 . A A .  15 ILE N    1 1 
        6 10361 1 1   8 ILE O    O  -5.613  -0.102  -8.829 1.00 . A A .  15 ILE O    1 1 
        6 10362 1 1   9 LYS C    C  -8.792   0.655  -6.698 1.00 . A A .  16 LYS C    1 1 
        6 10363 1 1   9 LYS CA   C  -8.257   0.178  -8.042 1.00 . A A .  16 LYS CA   1 1 
        6 10364 1 1   9 LYS CB   C  -9.418  -0.102  -8.998 1.00 . A A .  16 LYS CB   1 1 
        6 10365 1 1   9 LYS CD   C  -8.859   0.536 -11.363 1.00 . A A .  16 LYS CD   1 1 
        6 10366 1 1   9 LYS CE   C  -7.674   0.340 -12.298 1.00 . A A .  16 LYS CE   1 1 
        6 10367 1 1   9 LYS CG   C  -8.975  -0.604 -10.363 1.00 . A A .  16 LYS CG   1 1 
        6 10368 1 1   9 LYS H    H  -7.829  -1.809  -7.455 1.00 . A A .  16 LYS H    1 1 
        6 10369 1 1   9 LYS HA   H  -7.634   0.954  -8.464 1.00 . A A .  16 LYS HA   1 1 
        6 10370 1 1   9 LYS HB2  H -10.061  -0.850  -8.555 1.00 . A A .  16 LYS HB2  1 1 
        6 10371 1 1   9 LYS HB3  H  -9.982   0.807  -9.138 1.00 . A A .  16 LYS HB3  1 1 
        6 10372 1 1   9 LYS HD2  H  -9.763   0.580 -11.950 1.00 . A A .  16 LYS HD2  1 1 
        6 10373 1 1   9 LYS HD3  H  -8.731   1.462 -10.823 1.00 . A A .  16 LYS HD3  1 1 
        6 10374 1 1   9 LYS HE2  H  -7.090  -0.499 -11.951 1.00 . A A .  16 LYS HE2  1 1 
        6 10375 1 1   9 LYS HE3  H  -8.047   0.133 -13.290 1.00 . A A .  16 LYS HE3  1 1 
        6 10376 1 1   9 LYS HG2  H  -8.012  -1.083 -10.265 1.00 . A A .  16 LYS HG2  1 1 
        6 10377 1 1   9 LYS HG3  H  -9.700  -1.317 -10.726 1.00 . A A .  16 LYS HG3  1 1 
        6 10378 1 1   9 LYS HZ1  H  -7.334   2.355 -12.733 1.00 . A A .  16 LYS HZ1  1 1 
        6 10379 1 1   9 LYS HZ2  H  -5.980   1.367 -12.958 1.00 . A A .  16 LYS HZ2  1 1 
        6 10380 1 1   9 LYS HZ3  H  -6.469   1.787 -11.395 1.00 . A A .  16 LYS HZ3  1 1 
        6 10381 1 1   9 LYS N    N  -7.437  -1.015  -7.878 1.00 . A A .  16 LYS N    1 1 
        6 10382 1 1   9 LYS NZ   N  -6.804   1.546 -12.349 1.00 . A A .  16 LYS NZ   1 1 
        6 10383 1 1   9 LYS O    O  -9.374  -0.122  -5.941 1.00 . A A .  16 LYS O    1 1 
        6 10384 1 1  10 VAL C    C -10.051   3.635  -5.392 1.00 . A A .  17 VAL C    1 1 
        6 10385 1 1  10 VAL CA   C  -9.052   2.510  -5.147 1.00 . A A .  17 VAL CA   1 1 
        6 10386 1 1  10 VAL CB   C  -7.883   3.055  -4.300 1.00 . A A .  17 VAL CB   1 1 
        6 10387 1 1  10 VAL CG1  C  -8.227   2.990  -2.821 1.00 . A A .  17 VAL CG1  1 1 
        6 10388 1 1  10 VAL CG2  C  -6.598   2.289  -4.586 1.00 . A A .  17 VAL CG2  1 1 
        6 10389 1 1  10 VAL H    H  -8.118   2.504  -7.048 1.00 . A A .  17 VAL H    1 1 
        6 10390 1 1  10 VAL HA   H  -9.541   1.727  -4.584 1.00 . A A .  17 VAL HA   1 1 
        6 10391 1 1  10 VAL HB   H  -7.727   4.091  -4.564 1.00 . A A .  17 VAL HB   1 1 
        6 10392 1 1  10 VAL HG11 H  -8.740   2.062  -2.614 1.00 . A A .  17 VAL HG11 1 1 
        6 10393 1 1  10 VAL HG12 H  -8.868   3.820  -2.563 1.00 . A A .  17 VAL HG12 1 1 
        6 10394 1 1  10 VAL HG13 H  -7.321   3.038  -2.238 1.00 . A A .  17 VAL HG13 1 1 
        6 10395 1 1  10 VAL HG21 H  -6.840   1.283  -4.897 1.00 . A A .  17 VAL HG21 1 1 
        6 10396 1 1  10 VAL HG22 H  -5.994   2.253  -3.692 1.00 . A A .  17 VAL HG22 1 1 
        6 10397 1 1  10 VAL HG23 H  -6.050   2.786  -5.372 1.00 . A A .  17 VAL HG23 1 1 
        6 10398 1 1  10 VAL N    N  -8.591   1.934  -6.405 1.00 . A A .  17 VAL N    1 1 
        6 10399 1 1  10 VAL O    O  -9.768   4.580  -6.129 1.00 . A A .  17 VAL O    1 1 
        6 10400 1 1  11 ASP C    C -13.202   4.531  -3.718 1.00 . A A .  18 ASP C    1 1 
        6 10401 1 1  11 ASP CA   C -12.262   4.534  -4.921 1.00 . A A .  18 ASP CA   1 1 
        6 10402 1 1  11 ASP CB   C -13.054   4.291  -6.208 1.00 . A A .  18 ASP CB   1 1 
        6 10403 1 1  11 ASP CG   C -13.113   5.521  -7.092 1.00 . A A .  18 ASP CG   1 1 
        6 10404 1 1  11 ASP H    H -11.386   2.750  -4.197 1.00 . A A .  18 ASP H    1 1 
        6 10405 1 1  11 ASP HA   H -11.780   5.500  -4.983 1.00 . A A .  18 ASP HA   1 1 
        6 10406 1 1  11 ASP HB2  H -12.586   3.493  -6.766 1.00 . A A .  18 ASP HB2  1 1 
        6 10407 1 1  11 ASP HB3  H -14.064   4.003  -5.955 1.00 . A A .  18 ASP HB3  1 1 
        6 10408 1 1  11 ASP N    N -11.220   3.527  -4.771 1.00 . A A .  18 ASP N    1 1 
        6 10409 1 1  11 ASP O    O -14.367   4.913  -3.830 1.00 . A A .  18 ASP O    1 1 
        6 10410 1 1  11 ASP OD1  O -13.140   6.644  -6.546 1.00 . A A .  18 ASP OD1  1 1 
        6 10411 1 1  11 ASP OD2  O -13.131   5.361  -8.331 1.00 . A A .  18 ASP OD2  1 1 
        6 10412 1 1  12 ASP C    C -12.696   4.597  -0.165 1.00 . A A .  19 ASP C    1 1 
        6 10413 1 1  12 ASP CA   C -13.486   4.049  -1.350 1.00 . A A .  19 ASP CA   1 1 
        6 10414 1 1  12 ASP CB   C -13.931   2.612  -1.065 1.00 . A A .  19 ASP CB   1 1 
        6 10415 1 1  12 ASP CG   C -15.404   2.397  -1.354 1.00 . A A .  19 ASP CG   1 1 
        6 10416 1 1  12 ASP H    H -11.753   3.807  -2.541 1.00 . A A .  19 ASP H    1 1 
        6 10417 1 1  12 ASP HA   H -14.360   4.664  -1.500 1.00 . A A .  19 ASP HA   1 1 
        6 10418 1 1  12 ASP HB2  H -13.361   1.935  -1.683 1.00 . A A .  19 ASP HB2  1 1 
        6 10419 1 1  12 ASP HB3  H -13.750   2.383  -0.025 1.00 . A A .  19 ASP HB3  1 1 
        6 10420 1 1  12 ASP N    N -12.689   4.098  -2.570 1.00 . A A .  19 ASP N    1 1 
        6 10421 1 1  12 ASP O    O -11.567   4.179   0.086 1.00 . A A .  19 ASP O    1 1 
        6 10422 1 1  12 ASP OD1  O -16.188   3.354  -1.185 1.00 . A A .  19 ASP OD1  1 1 
        6 10423 1 1  12 ASP OD2  O -15.773   1.272  -1.749 1.00 . A A .  19 ASP OD2  1 1 
        6 10424 1 1  13 VAL C    C -13.643   6.390   2.841 1.00 . A A .  20 VAL C    1 1 
        6 10425 1 1  13 VAL CA   C -12.646   6.141   1.714 1.00 . A A .  20 VAL CA   1 1 
        6 10426 1 1  13 VAL CB   C -11.966   7.473   1.343 1.00 . A A .  20 VAL CB   1 1 
        6 10427 1 1  13 VAL CG1  C -11.142   7.996   2.510 1.00 . A A .  20 VAL CG1  1 1 
        6 10428 1 1  13 VAL CG2  C -11.101   7.304   0.103 1.00 . A A .  20 VAL CG2  1 1 
        6 10429 1 1  13 VAL H    H -14.198   5.830   0.308 1.00 . A A .  20 VAL H    1 1 
        6 10430 1 1  13 VAL HA   H -11.886   5.458   2.063 1.00 . A A .  20 VAL HA   1 1 
        6 10431 1 1  13 VAL HB   H -12.736   8.198   1.122 1.00 . A A .  20 VAL HB   1 1 
        6 10432 1 1  13 VAL HG11 H -10.219   8.417   2.140 1.00 . A A .  20 VAL HG11 1 1 
        6 10433 1 1  13 VAL HG12 H -10.922   7.185   3.188 1.00 . A A .  20 VAL HG12 1 1 
        6 10434 1 1  13 VAL HG13 H -11.701   8.758   3.032 1.00 . A A .  20 VAL HG13 1 1 
        6 10435 1 1  13 VAL HG21 H -10.230   7.937   0.182 1.00 . A A .  20 VAL HG21 1 1 
        6 10436 1 1  13 VAL HG22 H -11.669   7.580  -0.773 1.00 . A A .  20 VAL HG22 1 1 
        6 10437 1 1  13 VAL HG23 H -10.790   6.273   0.020 1.00 . A A .  20 VAL HG23 1 1 
        6 10438 1 1  13 VAL N    N -13.297   5.537   0.558 1.00 . A A .  20 VAL N    1 1 
        6 10439 1 1  13 VAL O    O -14.650   7.073   2.655 1.00 . A A .  20 VAL O    1 1 
        6 10440 1 1  14 LYS C    C -13.569   6.909   6.207 1.00 . A A .  21 LYS C    1 1 
        6 10441 1 1  14 LYS CA   C -14.220   5.996   5.173 1.00 . A A .  21 LYS CA   1 1 
        6 10442 1 1  14 LYS CB   C -14.532   4.635   5.799 1.00 . A A .  21 LYS CB   1 1 
        6 10443 1 1  14 LYS CD   C -15.506   3.510   7.827 1.00 . A A .  21 LYS CD   1 1 
        6 10444 1 1  14 LYS CE   C -15.192   3.961   9.245 1.00 . A A .  21 LYS CE   1 1 
        6 10445 1 1  14 LYS CG   C -15.606   4.692   6.873 1.00 . A A .  21 LYS CG   1 1 
        6 10446 1 1  14 LYS H    H -12.534   5.301   4.098 1.00 . A A .  21 LYS H    1 1 
        6 10447 1 1  14 LYS HA   H -15.141   6.449   4.839 1.00 . A A .  21 LYS HA   1 1 
        6 10448 1 1  14 LYS HB2  H -14.865   3.963   5.021 1.00 . A A .  21 LYS HB2  1 1 
        6 10449 1 1  14 LYS HB3  H -13.630   4.240   6.242 1.00 . A A .  21 LYS HB3  1 1 
        6 10450 1 1  14 LYS HD2  H -16.447   2.981   7.829 1.00 . A A .  21 LYS HD2  1 1 
        6 10451 1 1  14 LYS HD3  H -14.721   2.850   7.487 1.00 . A A .  21 LYS HD3  1 1 
        6 10452 1 1  14 LYS HE2  H -14.548   4.826   9.200 1.00 . A A .  21 LYS HE2  1 1 
        6 10453 1 1  14 LYS HE3  H -16.116   4.226   9.737 1.00 . A A .  21 LYS HE3  1 1 
        6 10454 1 1  14 LYS HG2  H -15.493   5.606   7.434 1.00 . A A .  21 LYS HG2  1 1 
        6 10455 1 1  14 LYS HG3  H -16.576   4.677   6.398 1.00 . A A .  21 LYS HG3  1 1 
        6 10456 1 1  14 LYS HZ1  H -14.511   3.138  11.040 1.00 . A A .  21 LYS HZ1  1 1 
        6 10457 1 1  14 LYS HZ2  H -13.530   2.784   9.709 1.00 . A A .  21 LYS HZ2  1 1 
        6 10458 1 1  14 LYS HZ3  H -15.009   1.987   9.904 1.00 . A A .  21 LYS HZ3  1 1 
        6 10459 1 1  14 LYS N    N -13.353   5.833   4.012 1.00 . A A .  21 LYS N    1 1 
        6 10460 1 1  14 LYS NZ   N -14.513   2.893  10.030 1.00 . A A .  21 LYS NZ   1 1 
        6 10461 1 1  14 LYS O    O -12.602   6.527   6.865 1.00 . A A .  21 LYS O    1 1 
        6 10462 1 1  15 ILE C    C -13.930   8.705   8.725 1.00 . A A .  22 ILE C    1 1 
        6 10463 1 1  15 ILE CA   C -13.573   9.085   7.293 1.00 . A A .  22 ILE CA   1 1 
        6 10464 1 1  15 ILE CB   C -14.097  10.506   7.009 1.00 . A A .  22 ILE CB   1 1 
        6 10465 1 1  15 ILE CD1  C -12.683  10.642   4.895 1.00 . A A .  22 ILE CD1  1 1 
        6 10466 1 1  15 ILE CG1  C -14.056  10.808   5.508 1.00 . A A .  22 ILE CG1  1 1 
        6 10467 1 1  15 ILE CG2  C -13.280  11.530   7.778 1.00 . A A .  22 ILE CG2  1 1 
        6 10468 1 1  15 ILE H    H -14.873   8.366   5.789 1.00 . A A .  22 ILE H    1 1 
        6 10469 1 1  15 ILE HA   H -12.497   9.094   7.192 1.00 . A A .  22 ILE HA   1 1 
        6 10470 1 1  15 ILE HB   H -15.118  10.565   7.353 1.00 . A A .  22 ILE HB   1 1 
        6 10471 1 1  15 ILE HD11 H -11.931  10.952   5.606 1.00 . A A .  22 ILE HD11 1 1 
        6 10472 1 1  15 ILE HD12 H -12.610  11.251   4.006 1.00 . A A .  22 ILE HD12 1 1 
        6 10473 1 1  15 ILE HD13 H -12.527   9.606   4.637 1.00 . A A .  22 ILE HD13 1 1 
        6 10474 1 1  15 ILE HG12 H -14.731  10.142   4.993 1.00 . A A .  22 ILE HG12 1 1 
        6 10475 1 1  15 ILE HG13 H -14.371  11.828   5.345 1.00 . A A .  22 ILE HG13 1 1 
        6 10476 1 1  15 ILE HG21 H -13.783  12.485   7.755 1.00 . A A .  22 ILE HG21 1 1 
        6 10477 1 1  15 ILE HG22 H -12.304  11.624   7.324 1.00 . A A .  22 ILE HG22 1 1 
        6 10478 1 1  15 ILE HG23 H -13.170  11.206   8.802 1.00 . A A .  22 ILE HG23 1 1 
        6 10479 1 1  15 ILE N    N -14.104   8.118   6.342 1.00 . A A .  22 ILE N    1 1 
        6 10480 1 1  15 ILE O    O -15.106   8.598   9.075 1.00 . A A .  22 ILE O    1 1 
        6 10481 1 1  16 ASN C    C -12.455   9.173  11.871 1.00 . A A .  23 ASN C    1 1 
        6 10482 1 1  16 ASN CA   C -13.112   8.148  10.948 1.00 . A A .  23 ASN CA   1 1 
        6 10483 1 1  16 ASN CB   C -12.548   6.751  11.226 1.00 . A A .  23 ASN CB   1 1 
        6 10484 1 1  16 ASN CG   C -13.562   5.842  11.892 1.00 . A A .  23 ASN CG   1 1 
        6 10485 1 1  16 ASN H    H -11.993   8.613   9.213 1.00 . A A .  23 ASN H    1 1 
        6 10486 1 1  16 ASN HA   H -14.175   8.140  11.136 1.00 . A A .  23 ASN HA   1 1 
        6 10487 1 1  16 ASN HB2  H -12.246   6.300  10.292 1.00 . A A .  23 ASN HB2  1 1 
        6 10488 1 1  16 ASN HB3  H -11.688   6.838  11.874 1.00 . A A .  23 ASN HB3  1 1 
        6 10489 1 1  16 ASN HD21 H -12.217   5.299  13.253 1.00 . A A .  23 ASN HD21 1 1 
        6 10490 1 1  16 ASN HD22 H -13.779   4.575  13.409 1.00 . A A .  23 ASN HD22 1 1 
        6 10491 1 1  16 ASN N    N -12.908   8.509   9.551 1.00 . A A .  23 ASN N    1 1 
        6 10492 1 1  16 ASN ND2  N -13.143   5.171  12.959 1.00 . A A .  23 ASN ND2  1 1 
        6 10493 1 1  16 ASN O    O -11.386   9.700  11.561 1.00 . A A .  23 ASN O    1 1 
        6 10494 1 1  16 ASN OD1  O -14.707   5.744  11.452 1.00 . A A .  23 ASN OD1  1 1 
        6 10495 1 1  17 PRO C    C -11.138  10.093  14.440 1.00 . A A .  24 PRO C    1 1 
        6 10496 1 1  17 PRO CA   C -12.554  10.437  13.986 1.00 . A A .  24 PRO CA   1 1 
        6 10497 1 1  17 PRO CB   C -13.531  10.353  15.169 1.00 . A A .  24 PRO CB   1 1 
        6 10498 1 1  17 PRO CD   C -14.357   8.889  13.473 1.00 . A A .  24 PRO CD   1 1 
        6 10499 1 1  17 PRO CG   C -14.302   9.093  14.958 1.00 . A A .  24 PRO CG   1 1 
        6 10500 1 1  17 PRO HA   H -12.564  11.439  13.581 1.00 . A A .  24 PRO HA   1 1 
        6 10501 1 1  17 PRO HB2  H -12.976  10.325  16.095 1.00 . A A .  24 PRO HB2  1 1 
        6 10502 1 1  17 PRO HB3  H -14.181  11.216  15.162 1.00 . A A .  24 PRO HB3  1 1 
        6 10503 1 1  17 PRO HD2  H -14.410   7.835  13.236 1.00 . A A .  24 PRO HD2  1 1 
        6 10504 1 1  17 PRO HD3  H -15.196   9.418  13.048 1.00 . A A .  24 PRO HD3  1 1 
        6 10505 1 1  17 PRO HG2  H -13.792   8.267  15.432 1.00 . A A .  24 PRO HG2  1 1 
        6 10506 1 1  17 PRO HG3  H -15.298   9.200  15.360 1.00 . A A .  24 PRO HG3  1 1 
        6 10507 1 1  17 PRO N    N -13.085   9.469  13.020 1.00 . A A .  24 PRO N    1 1 
        6 10508 1 1  17 PRO O    O -10.406  10.956  14.922 1.00 . A A .  24 PRO O    1 1 
        6 10509 1 1  18 LYS C    C  -8.474   8.368  13.495 1.00 . A A .  25 LYS C    1 1 
        6 10510 1 1  18 LYS CA   C  -9.431   8.377  14.683 1.00 . A A .  25 LYS CA   1 1 
        6 10511 1 1  18 LYS CB   C  -9.508   6.979  15.299 1.00 . A A .  25 LYS CB   1 1 
        6 10512 1 1  18 LYS CD   C -10.598   5.451  16.969 1.00 . A A .  25 LYS CD   1 1 
        6 10513 1 1  18 LYS CE   C -11.100   4.368  16.027 1.00 . A A .  25 LYS CE   1 1 
        6 10514 1 1  18 LYS CG   C -10.631   6.820  16.311 1.00 . A A .  25 LYS CG   1 1 
        6 10515 1 1  18 LYS H    H -11.387   8.183  13.897 1.00 . A A .  25 LYS H    1 1 
        6 10516 1 1  18 LYS HA   H  -9.058   9.066  15.425 1.00 . A A .  25 LYS HA   1 1 
        6 10517 1 1  18 LYS HB2  H  -9.660   6.258  14.509 1.00 . A A .  25 LYS HB2  1 1 
        6 10518 1 1  18 LYS HB3  H  -8.573   6.765  15.795 1.00 . A A .  25 LYS HB3  1 1 
        6 10519 1 1  18 LYS HD2  H  -9.581   5.223  17.253 1.00 . A A .  25 LYS HD2  1 1 
        6 10520 1 1  18 LYS HD3  H -11.223   5.470  17.849 1.00 . A A .  25 LYS HD3  1 1 
        6 10521 1 1  18 LYS HE2  H -10.616   4.489  15.070 1.00 . A A .  25 LYS HE2  1 1 
        6 10522 1 1  18 LYS HE3  H -10.844   3.403  16.440 1.00 . A A .  25 LYS HE3  1 1 
        6 10523 1 1  18 LYS HG2  H -10.525   7.577  17.073 1.00 . A A .  25 LYS HG2  1 1 
        6 10524 1 1  18 LYS HG3  H -11.577   6.944  15.805 1.00 . A A .  25 LYS HG3  1 1 
        6 10525 1 1  18 LYS HZ1  H -12.859   3.846  15.029 1.00 . A A .  25 LYS HZ1  1 1 
        6 10526 1 1  18 LYS HZ2  H -12.866   5.419  15.652 1.00 . A A .  25 LYS HZ2  1 1 
        6 10527 1 1  18 LYS HZ3  H -13.062   4.098  16.690 1.00 . A A .  25 LYS HZ3  1 1 
        6 10528 1 1  18 LYS N    N -10.760   8.828  14.285 1.00 . A A .  25 LYS N    1 1 
        6 10529 1 1  18 LYS NZ   N -12.575   4.438  15.836 1.00 . A A .  25 LYS NZ   1 1 
        6 10530 1 1  18 LYS O    O  -7.290   8.674  13.640 1.00 . A A .  25 LYS O    1 1 
        6 10531 1 1  19 TYR C    C  -9.019   7.682   9.881 1.00 . A A .  26 TYR C    1 1 
        6 10532 1 1  19 TYR CA   C  -8.169   7.964  11.115 1.00 . A A .  26 TYR CA   1 1 
        6 10533 1 1  19 TYR CB   C  -7.086   6.893  11.257 1.00 . A A .  26 TYR CB   1 1 
        6 10534 1 1  19 TYR CD1  C  -8.567   4.849  11.168 1.00 . A A .  26 TYR CD1  1 1 
        6 10535 1 1  19 TYR CD2  C  -7.106   5.100  13.034 1.00 . A A .  26 TYR CD2  1 1 
        6 10536 1 1  19 TYR CE1  C  -9.037   3.659  11.690 1.00 . A A .  26 TYR CE1  1 1 
        6 10537 1 1  19 TYR CE2  C  -7.570   3.909  13.561 1.00 . A A .  26 TYR CE2  1 1 
        6 10538 1 1  19 TYR CG   C  -7.596   5.589  11.830 1.00 . A A .  26 TYR CG   1 1 
        6 10539 1 1  19 TYR CZ   C  -8.535   3.194  12.886 1.00 . A A .  26 TYR CZ   1 1 
        6 10540 1 1  19 TYR H    H  -9.938   7.780  12.266 1.00 . A A .  26 TYR H    1 1 
        6 10541 1 1  19 TYR HA   H  -7.694   8.927  10.999 1.00 . A A .  26 TYR HA   1 1 
        6 10542 1 1  19 TYR HB2  H  -6.666   6.684  10.284 1.00 . A A .  26 TYR HB2  1 1 
        6 10543 1 1  19 TYR HB3  H  -6.308   7.261  11.908 1.00 . A A .  26 TYR HB3  1 1 
        6 10544 1 1  19 TYR HD1  H  -8.959   5.216  10.231 1.00 . A A .  26 TYR HD1  1 1 
        6 10545 1 1  19 TYR HD2  H  -6.350   5.663  13.561 1.00 . A A .  26 TYR HD2  1 1 
        6 10546 1 1  19 TYR HE1  H  -9.794   3.098  11.160 1.00 . A A .  26 TYR HE1  1 1 
        6 10547 1 1  19 TYR HE2  H  -7.176   3.545  14.500 1.00 . A A .  26 TYR HE2  1 1 
        6 10548 1 1  19 TYR HH   H  -9.570   2.192  14.159 1.00 . A A .  26 TYR HH   1 1 
        6 10549 1 1  19 TYR N    N  -8.988   8.014  12.322 1.00 . A A .  26 TYR N    1 1 
        6 10550 1 1  19 TYR O    O -10.147   7.201   9.988 1.00 . A A .  26 TYR O    1 1 
        6 10551 1 1  19 TYR OH   O  -9.000   2.009  13.409 1.00 . A A .  26 TYR OH   1 1 
        6 10552 1 1  20 VAL C    C  -8.618   6.536   6.726 1.00 . A A .  27 VAL C    1 1 
        6 10553 1 1  20 VAL CA   C  -9.171   7.760   7.450 1.00 . A A .  27 VAL CA   1 1 
        6 10554 1 1  20 VAL CB   C  -9.063   8.987   6.522 1.00 . A A .  27 VAL CB   1 1 
        6 10555 1 1  20 VAL CG1  C  -9.989   8.838   5.323 1.00 . A A .  27 VAL CG1  1 1 
        6 10556 1 1  20 VAL CG2  C  -9.371  10.267   7.287 1.00 . A A .  27 VAL CG2  1 1 
        6 10557 1 1  20 VAL H    H  -7.564   8.362   8.690 1.00 . A A .  27 VAL H    1 1 
        6 10558 1 1  20 VAL HA   H -10.215   7.593   7.675 1.00 . A A .  27 VAL HA   1 1 
        6 10559 1 1  20 VAL HB   H  -8.048   9.048   6.157 1.00 . A A .  27 VAL HB   1 1 
        6 10560 1 1  20 VAL HG11 H  -9.832   9.662   4.642 1.00 . A A .  27 VAL HG11 1 1 
        6 10561 1 1  20 VAL HG12 H -11.015   8.840   5.659 1.00 . A A .  27 VAL HG12 1 1 
        6 10562 1 1  20 VAL HG13 H  -9.777   7.908   4.817 1.00 . A A .  27 VAL HG13 1 1 
        6 10563 1 1  20 VAL HG21 H -10.108  10.842   6.746 1.00 . A A .  27 VAL HG21 1 1 
        6 10564 1 1  20 VAL HG22 H  -8.468  10.848   7.391 1.00 . A A .  27 VAL HG22 1 1 
        6 10565 1 1  20 VAL HG23 H  -9.755  10.019   8.266 1.00 . A A .  27 VAL HG23 1 1 
        6 10566 1 1  20 VAL N    N  -8.468   7.983   8.709 1.00 . A A .  27 VAL N    1 1 
        6 10567 1 1  20 VAL O    O  -7.446   6.502   6.350 1.00 . A A .  27 VAL O    1 1 
        6 10568 1 1  21 LEU C    C  -9.292   4.402   4.356 1.00 . A A .  28 LEU C    1 1 
        6 10569 1 1  21 LEU CA   C  -9.062   4.302   5.860 1.00 . A A .  28 LEU CA   1 1 
        6 10570 1 1  21 LEU CB   C  -9.832   3.105   6.425 1.00 . A A .  28 LEU CB   1 1 
        6 10571 1 1  21 LEU CD1  C -10.334   1.570   8.343 1.00 . A A .  28 LEU CD1  1 1 
        6 10572 1 1  21 LEU CD2  C  -8.166   2.816   8.276 1.00 . A A .  28 LEU CD2  1 1 
        6 10573 1 1  21 LEU CG   C  -9.645   2.860   7.923 1.00 . A A .  28 LEU CG   1 1 
        6 10574 1 1  21 LEU H    H -10.388   5.615   6.861 1.00 . A A .  28 LEU H    1 1 
        6 10575 1 1  21 LEU HA   H  -8.008   4.157   6.042 1.00 . A A .  28 LEU HA   1 1 
        6 10576 1 1  21 LEU HB2  H -10.885   3.259   6.234 1.00 . A A .  28 LEU HB2  1 1 
        6 10577 1 1  21 LEU HB3  H  -9.514   2.218   5.896 1.00 . A A .  28 LEU HB3  1 1 
        6 10578 1 1  21 LEU HD11 H  -9.818   1.146   9.190 1.00 . A A .  28 LEU HD11 1 1 
        6 10579 1 1  21 LEU HD12 H -10.316   0.869   7.521 1.00 . A A .  28 LEU HD12 1 1 
        6 10580 1 1  21 LEU HD13 H -11.358   1.781   8.613 1.00 . A A .  28 LEU HD13 1 1 
        6 10581 1 1  21 LEU HD21 H  -7.996   2.061   9.030 1.00 . A A .  28 LEU HD21 1 1 
        6 10582 1 1  21 LEU HD22 H  -7.858   3.780   8.656 1.00 . A A .  28 LEU HD22 1 1 
        6 10583 1 1  21 LEU HD23 H  -7.592   2.579   7.393 1.00 . A A .  28 LEU HD23 1 1 
        6 10584 1 1  21 LEU HG   H -10.097   3.674   8.472 1.00 . A A .  28 LEU HG   1 1 
        6 10585 1 1  21 LEU N    N  -9.468   5.530   6.536 1.00 . A A .  28 LEU N    1 1 
        6 10586 1 1  21 LEU O    O -10.077   5.229   3.891 1.00 . A A .  28 LEU O    1 1 
        6 10587 1 1  22 TYR C    C  -9.095   2.160   1.637 1.00 . A A .  29 TYR C    1 1 
        6 10588 1 1  22 TYR CA   C  -8.726   3.548   2.146 1.00 . A A .  29 TYR CA   1 1 
        6 10589 1 1  22 TYR CB   C  -7.419   4.007   1.500 1.00 . A A .  29 TYR CB   1 1 
        6 10590 1 1  22 TYR CD1  C  -6.725   6.169   2.599 1.00 . A A .  29 TYR CD1  1 1 
        6 10591 1 1  22 TYR CD2  C  -7.594   6.261   0.381 1.00 . A A .  29 TYR CD2  1 1 
        6 10592 1 1  22 TYR CE1  C  -6.564   7.542   2.597 1.00 . A A .  29 TYR CE1  1 1 
        6 10593 1 1  22 TYR CE2  C  -7.435   7.633   0.370 1.00 . A A .  29 TYR CE2  1 1 
        6 10594 1 1  22 TYR CG   C  -7.242   5.507   1.493 1.00 . A A .  29 TYR CG   1 1 
        6 10595 1 1  22 TYR CZ   C  -6.921   8.268   1.480 1.00 . A A .  29 TYR CZ   1 1 
        6 10596 1 1  22 TYR H    H  -7.990   2.919   4.029 1.00 . A A .  29 TYR H    1 1 
        6 10597 1 1  22 TYR HA   H  -9.511   4.238   1.878 1.00 . A A .  29 TYR HA   1 1 
        6 10598 1 1  22 TYR HB2  H  -6.587   3.578   2.040 1.00 . A A .  29 TYR HB2  1 1 
        6 10599 1 1  22 TYR HB3  H  -7.391   3.664   0.476 1.00 . A A .  29 TYR HB3  1 1 
        6 10600 1 1  22 TYR HD1  H  -6.447   5.597   3.471 1.00 . A A .  29 TYR HD1  1 1 
        6 10601 1 1  22 TYR HD2  H  -7.997   5.759  -0.487 1.00 . A A .  29 TYR HD2  1 1 
        6 10602 1 1  22 TYR HE1  H  -6.160   8.039   3.466 1.00 . A A .  29 TYR HE1  1 1 
        6 10603 1 1  22 TYR HE2  H  -7.715   8.200  -0.504 1.00 . A A .  29 TYR HE2  1 1 
        6 10604 1 1  22 TYR HH   H  -7.209  10.012   2.236 1.00 . A A .  29 TYR HH   1 1 
        6 10605 1 1  22 TYR N    N  -8.600   3.554   3.599 1.00 . A A .  29 TYR N    1 1 
        6 10606 1 1  22 TYR O    O  -8.408   1.179   1.923 1.00 . A A .  29 TYR O    1 1 
        6 10607 1 1  22 TYR OH   O  -6.762   9.635   1.475 1.00 . A A .  29 TYR OH   1 1 
        6 10608 1 1  23 GLY C    C  -9.968   0.502  -0.999 1.00 . A A .  30 GLY C    1 1 
        6 10609 1 1  23 GLY CA   C -10.620   0.814   0.333 1.00 . A A .  30 GLY CA   1 1 
        6 10610 1 1  23 GLY H    H -10.686   2.901   0.675 1.00 . A A .  30 GLY H    1 1 
        6 10611 1 1  23 GLY HA2  H -10.374   0.031   1.035 1.00 . A A .  30 GLY HA2  1 1 
        6 10612 1 1  23 GLY HA3  H -11.691   0.840   0.200 1.00 . A A .  30 GLY HA3  1 1 
        6 10613 1 1  23 GLY N    N -10.181   2.085   0.875 1.00 . A A .  30 GLY N    1 1 
        6 10614 1 1  23 GLY O    O -10.475   0.891  -2.050 1.00 . A A .  30 GLY O    1 1 
        6 10615 1 1  24 VAL C    C  -8.634  -1.862  -2.753 1.00 . A A .  31 VAL C    1 1 
        6 10616 1 1  24 VAL CA   C  -8.113  -0.556  -2.166 1.00 . A A .  31 VAL CA   1 1 
        6 10617 1 1  24 VAL CB   C  -6.603  -0.691  -1.897 1.00 . A A .  31 VAL CB   1 1 
        6 10618 1 1  24 VAL CG1  C  -5.842  -0.882  -3.200 1.00 . A A .  31 VAL CG1  1 1 
        6 10619 1 1  24 VAL CG2  C  -6.086   0.525  -1.142 1.00 . A A .  31 VAL CG2  1 1 
        6 10620 1 1  24 VAL H    H  -8.484  -0.478  -0.083 1.00 . A A .  31 VAL H    1 1 
        6 10621 1 1  24 VAL HA   H  -8.261   0.233  -2.888 1.00 . A A .  31 VAL HA   1 1 
        6 10622 1 1  24 VAL HB   H  -6.443  -1.564  -1.282 1.00 . A A .  31 VAL HB   1 1 
        6 10623 1 1  24 VAL HG11 H  -5.534   0.080  -3.581 1.00 . A A .  31 VAL HG11 1 1 
        6 10624 1 1  24 VAL HG12 H  -6.482  -1.368  -3.922 1.00 . A A .  31 VAL HG12 1 1 
        6 10625 1 1  24 VAL HG13 H  -4.972  -1.496  -3.021 1.00 . A A .  31 VAL HG13 1 1 
        6 10626 1 1  24 VAL HG21 H  -5.091   0.766  -1.487 1.00 . A A .  31 VAL HG21 1 1 
        6 10627 1 1  24 VAL HG22 H  -6.057   0.307  -0.085 1.00 . A A .  31 VAL HG22 1 1 
        6 10628 1 1  24 VAL HG23 H  -6.742   1.365  -1.319 1.00 . A A .  31 VAL HG23 1 1 
        6 10629 1 1  24 VAL N    N  -8.839  -0.199  -0.953 1.00 . A A .  31 VAL N    1 1 
        6 10630 1 1  24 VAL O    O  -8.525  -2.922  -2.136 1.00 . A A .  31 VAL O    1 1 
        6 10631 1 1  25 SER C    C  -8.665  -3.715  -5.369 1.00 . A A .  32 SER C    1 1 
        6 10632 1 1  25 SER CA   C  -9.753  -2.943  -4.627 1.00 . A A .  32 SER CA   1 1 
        6 10633 1 1  25 SER CB   C -10.850  -2.521  -5.607 1.00 . A A .  32 SER CB   1 1 
        6 10634 1 1  25 SER H    H  -9.263  -0.895  -4.385 1.00 . A A .  32 SER H    1 1 
        6 10635 1 1  25 SER HA   H -10.185  -3.588  -3.877 1.00 . A A .  32 SER HA   1 1 
        6 10636 1 1  25 SER HB2  H -11.434  -1.726  -5.169 1.00 . A A .  32 SER HB2  1 1 
        6 10637 1 1  25 SER HB3  H -10.395  -2.172  -6.524 1.00 . A A .  32 SER HB3  1 1 
        6 10638 1 1  25 SER HG   H -12.623  -3.332  -5.796 1.00 . A A .  32 SER HG   1 1 
        6 10639 1 1  25 SER N    N  -9.204  -1.773  -3.949 1.00 . A A .  32 SER N    1 1 
        6 10640 1 1  25 SER O    O  -7.788  -3.124  -5.998 1.00 . A A .  32 SER O    1 1 
        6 10641 1 1  25 SER OG   O -11.710  -3.606  -5.908 1.00 . A A .  32 SER OG   1 1 
        6 10642 1 1  26 THR C    C  -8.415  -7.200  -6.422 1.00 . A A .  33 THR C    1 1 
        6 10643 1 1  26 THR CA   C  -7.758  -5.903  -5.951 1.00 . A A .  33 THR CA   1 1 
        6 10644 1 1  26 THR CB   C  -6.603  -6.217  -5.000 1.00 . A A .  33 THR CB   1 1 
        6 10645 1 1  26 THR CG2  C  -5.597  -5.092  -4.898 1.00 . A A .  33 THR CG2  1 1 
        6 10646 1 1  26 THR H    H  -9.455  -5.453  -4.772 1.00 . A A .  33 THR H    1 1 
        6 10647 1 1  26 THR HA   H  -7.375  -5.374  -6.811 1.00 . A A .  33 THR HA   1 1 
        6 10648 1 1  26 THR HB   H  -6.084  -7.095  -5.353 1.00 . A A .  33 THR HB   1 1 
        6 10649 1 1  26 THR HG1  H  -6.387  -6.872  -3.167 1.00 . A A .  33 THR HG1  1 1 
        6 10650 1 1  26 THR HG21 H  -5.060  -5.002  -5.831 1.00 . A A .  33 THR HG21 1 1 
        6 10651 1 1  26 THR HG22 H  -4.901  -5.302  -4.098 1.00 . A A .  33 THR HG22 1 1 
        6 10652 1 1  26 THR HG23 H  -6.116  -4.167  -4.692 1.00 . A A .  33 THR HG23 1 1 
        6 10653 1 1  26 THR N    N  -8.732  -5.042  -5.289 1.00 . A A .  33 THR N    1 1 
        6 10654 1 1  26 THR O    O  -9.506  -7.548  -5.970 1.00 . A A .  33 THR O    1 1 
        6 10655 1 1  26 THR OG1  O  -7.086  -6.481  -3.695 1.00 . A A .  33 THR OG1  1 1 
        6 10656 1 1  27 PRO C    C  -8.863 -10.088  -6.772 1.00 . A A .  34 PRO C    1 1 
        6 10657 1 1  27 PRO CA   C  -8.280  -9.200  -7.866 1.00 . A A .  34 PRO CA   1 1 
        6 10658 1 1  27 PRO CB   C  -7.049  -9.867  -8.509 1.00 . A A .  34 PRO CB   1 1 
        6 10659 1 1  27 PRO CD   C  -6.460  -7.614  -7.933 1.00 . A A .  34 PRO CD   1 1 
        6 10660 1 1  27 PRO CG   C  -5.888  -8.974  -8.203 1.00 . A A .  34 PRO CG   1 1 
        6 10661 1 1  27 PRO HA   H  -9.031  -9.027  -8.620 1.00 . A A .  34 PRO HA   1 1 
        6 10662 1 1  27 PRO HB2  H  -6.910 -10.851  -8.082 1.00 . A A .  34 PRO HB2  1 1 
        6 10663 1 1  27 PRO HB3  H  -7.206  -9.955  -9.573 1.00 . A A .  34 PRO HB3  1 1 
        6 10664 1 1  27 PRO HD2  H  -5.837  -7.068  -7.241 1.00 . A A .  34 PRO HD2  1 1 
        6 10665 1 1  27 PRO HD3  H  -6.585  -7.064  -8.853 1.00 . A A .  34 PRO HD3  1 1 
        6 10666 1 1  27 PRO HG2  H  -5.365  -9.339  -7.332 1.00 . A A .  34 PRO HG2  1 1 
        6 10667 1 1  27 PRO HG3  H  -5.221  -8.938  -9.052 1.00 . A A .  34 PRO HG3  1 1 
        6 10668 1 1  27 PRO N    N  -7.758  -7.938  -7.337 1.00 . A A .  34 PRO N    1 1 
        6 10669 1 1  27 PRO O    O  -9.791 -10.861  -7.014 1.00 . A A .  34 PRO O    1 1 
        6 10670 1 1  28 ASN C    C -10.025 -10.097  -3.814 1.00 . A A .  35 ASN C    1 1 
        6 10671 1 1  28 ASN CA   C  -8.793 -10.748  -4.434 1.00 . A A .  35 ASN CA   1 1 
        6 10672 1 1  28 ASN CB   C  -7.690 -10.888  -3.383 1.00 . A A .  35 ASN CB   1 1 
        6 10673 1 1  28 ASN CG   C  -6.394 -11.410  -3.972 1.00 . A A .  35 ASN CG   1 1 
        6 10674 1 1  28 ASN H    H  -7.587  -9.327  -5.435 1.00 . A A .  35 ASN H    1 1 
        6 10675 1 1  28 ASN HA   H  -9.062 -11.729  -4.796 1.00 . A A .  35 ASN HA   1 1 
        6 10676 1 1  28 ASN HB2  H  -7.498  -9.924  -2.939 1.00 . A A .  35 ASN HB2  1 1 
        6 10677 1 1  28 ASN HB3  H  -8.017 -11.575  -2.615 1.00 . A A .  35 ASN HB3  1 1 
        6 10678 1 1  28 ASN HD21 H  -6.764 -13.224  -3.247 1.00 . A A .  35 ASN HD21 1 1 
        6 10679 1 1  28 ASN HD22 H  -5.290 -13.056  -4.133 1.00 . A A .  35 ASN HD22 1 1 
        6 10680 1 1  28 ASN N    N  -8.320  -9.965  -5.567 1.00 . A A .  35 ASN N    1 1 
        6 10681 1 1  28 ASN ND2  N  -6.122 -12.693  -3.763 1.00 . A A .  35 ASN ND2  1 1 
        6 10682 1 1  28 ASN O    O -11.059 -10.741  -3.638 1.00 . A A .  35 ASN O    1 1 
        6 10683 1 1  28 ASN OD1  O  -5.645 -10.669  -4.609 1.00 . A A .  35 ASN OD1  1 1 
        6 10684 1 1  29 LYS C    C -10.526  -6.703  -2.386 1.00 . A A .  36 LYS C    1 1 
        6 10685 1 1  29 LYS CA   C -11.007  -8.056  -2.896 1.00 . A A .  36 LYS CA   1 1 
        6 10686 1 1  29 LYS CB   C -11.648  -8.843  -1.748 1.00 . A A .  36 LYS CB   1 1 
        6 10687 1 1  29 LYS CD   C -10.974 -10.955  -0.563 1.00 . A A .  36 LYS CD   1 1 
        6 10688 1 1  29 LYS CE   C  -9.826 -11.681   0.121 1.00 . A A .  36 LYS CE   1 1 
        6 10689 1 1  29 LYS CG   C -10.639  -9.495  -0.816 1.00 . A A .  36 LYS CG   1 1 
        6 10690 1 1  29 LYS H    H  -9.054  -8.354  -3.662 1.00 . A A .  36 LYS H    1 1 
        6 10691 1 1  29 LYS HA   H -11.745  -7.891  -3.666 1.00 . A A .  36 LYS HA   1 1 
        6 10692 1 1  29 LYS HB2  H -12.261  -8.170  -1.166 1.00 . A A .  36 LYS HB2  1 1 
        6 10693 1 1  29 LYS HB3  H -12.277  -9.616  -2.165 1.00 . A A .  36 LYS HB3  1 1 
        6 10694 1 1  29 LYS HD2  H -11.848 -11.010   0.071 1.00 . A A .  36 LYS HD2  1 1 
        6 10695 1 1  29 LYS HD3  H -11.182 -11.436  -1.507 1.00 . A A .  36 LYS HD3  1 1 
        6 10696 1 1  29 LYS HE2  H  -9.032 -11.825  -0.596 1.00 . A A .  36 LYS HE2  1 1 
        6 10697 1 1  29 LYS HE3  H  -9.467 -11.072   0.937 1.00 . A A .  36 LYS HE3  1 1 
        6 10698 1 1  29 LYS HG2  H  -9.658  -9.434  -1.263 1.00 . A A .  36 LYS HG2  1 1 
        6 10699 1 1  29 LYS HG3  H -10.640  -8.966   0.125 1.00 . A A .  36 LYS HG3  1 1 
        6 10700 1 1  29 LYS HZ1  H -11.100 -12.905   1.235 1.00 . A A .  36 LYS HZ1  1 1 
        6 10701 1 1  29 LYS HZ2  H  -9.486 -13.414   1.235 1.00 . A A .  36 LYS HZ2  1 1 
        6 10702 1 1  29 LYS HZ3  H -10.450 -13.658  -0.133 1.00 . A A .  36 LYS HZ3  1 1 
        6 10703 1 1  29 LYS N    N  -9.905  -8.811  -3.491 1.00 . A A .  36 LYS N    1 1 
        6 10704 1 1  29 LYS NZ   N -10.245 -13.007   0.652 1.00 . A A .  36 LYS NZ   1 1 
        6 10705 1 1  29 LYS O    O  -9.339  -6.386  -2.457 1.00 . A A .  36 LYS O    1 1 
        6 10706 1 1  30 ARG C    C -10.619  -4.680   0.085 1.00 . A A .  37 ARG C    1 1 
        6 10707 1 1  30 ARG CA   C -11.132  -4.587  -1.348 1.00 . A A .  37 ARG CA   1 1 
        6 10708 1 1  30 ARG CB   C -12.360  -3.675  -1.408 1.00 . A A .  37 ARG CB   1 1 
        6 10709 1 1  30 ARG CD   C -13.592  -1.847  -2.613 1.00 . A A .  37 ARG CD   1 1 
        6 10710 1 1  30 ARG CG   C -12.390  -2.778  -2.634 1.00 . A A .  37 ARG CG   1 1 
        6 10711 1 1  30 ARG CZ   C -15.349  -1.142  -4.192 1.00 . A A .  37 ARG CZ   1 1 
        6 10712 1 1  30 ARG H    H -12.388  -6.217  -1.843 1.00 . A A .  37 ARG H    1 1 
        6 10713 1 1  30 ARG HA   H -10.355  -4.169  -1.970 1.00 . A A .  37 ARG HA   1 1 
        6 10714 1 1  30 ARG HB2  H -13.248  -4.289  -1.416 1.00 . A A .  37 ARG HB2  1 1 
        6 10715 1 1  30 ARG HB3  H -12.373  -3.048  -0.529 1.00 . A A .  37 ARG HB3  1 1 
        6 10716 1 1  30 ARG HD2  H -14.364  -2.291  -2.002 1.00 . A A .  37 ARG HD2  1 1 
        6 10717 1 1  30 ARG HD3  H -13.292  -0.903  -2.185 1.00 . A A .  37 ARG HD3  1 1 
        6 10718 1 1  30 ARG HE   H -13.544  -1.815  -4.714 1.00 . A A .  37 ARG HE   1 1 
        6 10719 1 1  30 ARG HG2  H -11.489  -2.183  -2.656 1.00 . A A .  37 ARG HG2  1 1 
        6 10720 1 1  30 ARG HG3  H -12.439  -3.395  -3.520 1.00 . A A .  37 ARG HG3  1 1 
        6 10721 1 1  30 ARG HH11 H -15.865  -0.993  -2.242 1.00 . A A .  37 ARG HH11 1 1 
        6 10722 1 1  30 ARG HH12 H -17.083  -0.503  -3.371 1.00 . A A .  37 ARG HH12 1 1 
        6 10723 1 1  30 ARG HH21 H -15.145  -1.169  -6.202 1.00 . A A .  37 ARG HH21 1 1 
        6 10724 1 1  30 ARG HH22 H -16.674  -0.603  -5.619 1.00 . A A .  37 ARG HH22 1 1 
        6 10725 1 1  30 ARG N    N -11.458  -5.908  -1.872 1.00 . A A .  37 ARG N    1 1 
        6 10726 1 1  30 ARG NE   N -14.127  -1.612  -3.953 1.00 . A A .  37 ARG NE   1 1 
        6 10727 1 1  30 ARG NH1  N -16.165  -0.856  -3.185 1.00 . A A .  37 ARG NH1  1 1 
        6 10728 1 1  30 ARG NH2  N -15.756  -0.957  -5.440 1.00 . A A .  37 ARG NH2  1 1 
        6 10729 1 1  30 ARG O    O -11.206  -5.367   0.922 1.00 . A A .  37 ARG O    1 1 
        6 10730 1 1  31 LEU C    C  -8.804  -2.566   2.233 1.00 . A A .  38 LEU C    1 1 
        6 10731 1 1  31 LEU CA   C  -8.925  -3.987   1.692 1.00 . A A .  38 LEU CA   1 1 
        6 10732 1 1  31 LEU CB   C  -7.550  -4.658   1.653 1.00 . A A .  38 LEU CB   1 1 
        6 10733 1 1  31 LEU CD1  C  -6.382  -6.822   2.158 1.00 . A A .  38 LEU CD1  1 1 
        6 10734 1 1  31 LEU CD2  C  -6.825  -5.177   3.992 1.00 . A A .  38 LEU CD2  1 1 
        6 10735 1 1  31 LEU CG   C  -7.341  -5.765   2.687 1.00 . A A .  38 LEU CG   1 1 
        6 10736 1 1  31 LEU H    H  -9.100  -3.457  -0.350 1.00 . A A .  38 LEU H    1 1 
        6 10737 1 1  31 LEU HA   H  -9.573  -4.553   2.345 1.00 . A A .  38 LEU HA   1 1 
        6 10738 1 1  31 LEU HB2  H  -7.408  -5.081   0.669 1.00 . A A .  38 LEU HB2  1 1 
        6 10739 1 1  31 LEU HB3  H  -6.797  -3.900   1.812 1.00 . A A .  38 LEU HB3  1 1 
        6 10740 1 1  31 LEU HD11 H  -6.141  -6.607   1.127 1.00 . A A .  38 LEU HD11 1 1 
        6 10741 1 1  31 LEU HD12 H  -6.847  -7.794   2.224 1.00 . A A .  38 LEU HD12 1 1 
        6 10742 1 1  31 LEU HD13 H  -5.477  -6.815   2.747 1.00 . A A .  38 LEU HD13 1 1 
        6 10743 1 1  31 LEU HD21 H  -6.797  -5.948   4.747 1.00 . A A .  38 LEU HD21 1 1 
        6 10744 1 1  31 LEU HD22 H  -7.483  -4.382   4.312 1.00 . A A .  38 LEU HD22 1 1 
        6 10745 1 1  31 LEU HD23 H  -5.831  -4.783   3.840 1.00 . A A .  38 LEU HD23 1 1 
        6 10746 1 1  31 LEU HG   H  -8.288  -6.244   2.887 1.00 . A A .  38 LEU HG   1 1 
        6 10747 1 1  31 LEU N    N  -9.522  -3.985   0.361 1.00 . A A .  38 LEU N    1 1 
        6 10748 1 1  31 LEU O    O  -8.400  -1.651   1.517 1.00 . A A .  38 LEU O    1 1 
        6 10749 1 1  32 TYR C    C  -7.782  -0.908   4.907 1.00 . A A .  39 TYR C    1 1 
        6 10750 1 1  32 TYR CA   C  -9.091  -1.077   4.138 1.00 . A A .  39 TYR CA   1 1 
        6 10751 1 1  32 TYR CB   C -10.279  -0.884   5.083 1.00 . A A .  39 TYR CB   1 1 
        6 10752 1 1  32 TYR CD1  C -11.598   0.896   3.873 1.00 . A A .  39 TYR CD1  1 1 
        6 10753 1 1  32 TYR CD2  C -12.641  -1.213   4.253 1.00 . A A .  39 TYR CD2  1 1 
        6 10754 1 1  32 TYR CE1  C -12.738   1.352   3.239 1.00 . A A .  39 TYR CE1  1 1 
        6 10755 1 1  32 TYR CE2  C -13.785  -0.766   3.620 1.00 . A A .  39 TYR CE2  1 1 
        6 10756 1 1  32 TYR CG   C -11.529  -0.391   4.390 1.00 . A A .  39 TYR CG   1 1 
        6 10757 1 1  32 TYR CZ   C -13.829   0.516   3.116 1.00 . A A .  39 TYR CZ   1 1 
        6 10758 1 1  32 TYR H    H  -9.474  -3.156   4.022 1.00 . A A .  39 TYR H    1 1 
        6 10759 1 1  32 TYR HA   H  -9.136  -0.330   3.361 1.00 . A A .  39 TYR HA   1 1 
        6 10760 1 1  32 TYR HB2  H -10.511  -1.827   5.555 1.00 . A A .  39 TYR HB2  1 1 
        6 10761 1 1  32 TYR HB3  H -10.012  -0.163   5.841 1.00 . A A .  39 TYR HB3  1 1 
        6 10762 1 1  32 TYR HD1  H -10.742   1.548   3.970 1.00 . A A .  39 TYR HD1  1 1 
        6 10763 1 1  32 TYR HD2  H -12.603  -2.217   4.649 1.00 . A A .  39 TYR HD2  1 1 
        6 10764 1 1  32 TYR HE1  H -12.773   2.356   2.844 1.00 . A A .  39 TYR HE1  1 1 
        6 10765 1 1  32 TYR HE2  H -14.639  -1.420   3.524 1.00 . A A .  39 TYR HE2  1 1 
        6 10766 1 1  32 TYR HH   H -15.005   0.603   1.596 1.00 . A A .  39 TYR HH   1 1 
        6 10767 1 1  32 TYR N    N  -9.158  -2.389   3.502 1.00 . A A .  39 TYR N    1 1 
        6 10768 1 1  32 TYR O    O  -7.466  -1.698   5.796 1.00 . A A .  39 TYR O    1 1 
        6 10769 1 1  32 TYR OH   O -14.967   0.965   2.485 1.00 . A A .  39 TYR OH   1 1 
        6 10770 1 1  33 LYS C    C  -5.525   1.907   5.343 1.00 . A A .  40 LYS C    1 1 
        6 10771 1 1  33 LYS CA   C  -5.753   0.404   5.208 1.00 . A A .  40 LYS CA   1 1 
        6 10772 1 1  33 LYS CB   C  -4.607  -0.228   4.419 1.00 . A A .  40 LYS CB   1 1 
        6 10773 1 1  33 LYS CD   C  -3.504  -0.520   2.179 1.00 . A A .  40 LYS CD   1 1 
        6 10774 1 1  33 LYS CE   C  -4.091  -1.880   1.830 1.00 . A A .  40 LYS CE   1 1 
        6 10775 1 1  33 LYS CG   C  -4.473   0.312   3.004 1.00 . A A .  40 LYS CG   1 1 
        6 10776 1 1  33 LYS H    H  -7.333   0.720   3.838 1.00 . A A .  40 LYS H    1 1 
        6 10777 1 1  33 LYS HA   H  -5.784  -0.034   6.194 1.00 . A A .  40 LYS HA   1 1 
        6 10778 1 1  33 LYS HB2  H  -3.681  -0.043   4.941 1.00 . A A .  40 LYS HB2  1 1 
        6 10779 1 1  33 LYS HB3  H  -4.772  -1.293   4.360 1.00 . A A .  40 LYS HB3  1 1 
        6 10780 1 1  33 LYS HD2  H  -3.279   0.008   1.265 1.00 . A A .  40 LYS HD2  1 1 
        6 10781 1 1  33 LYS HD3  H  -2.597  -0.666   2.747 1.00 . A A .  40 LYS HD3  1 1 
        6 10782 1 1  33 LYS HE2  H  -3.320  -2.484   1.378 1.00 . A A .  40 LYS HE2  1 1 
        6 10783 1 1  33 LYS HE3  H  -4.434  -2.354   2.737 1.00 . A A .  40 LYS HE3  1 1 
        6 10784 1 1  33 LYS HG2  H  -5.442   0.293   2.529 1.00 . A A .  40 LYS HG2  1 1 
        6 10785 1 1  33 LYS HG3  H  -4.112   1.329   3.050 1.00 . A A .  40 LYS HG3  1 1 
        6 10786 1 1  33 LYS HZ1  H  -4.909  -1.359  -0.020 1.00 . A A .  40 LYS HZ1  1 1 
        6 10787 1 1  33 LYS HZ2  H  -5.971  -1.153   1.279 1.00 . A A .  40 LYS HZ2  1 1 
        6 10788 1 1  33 LYS HZ3  H  -5.640  -2.705   0.698 1.00 . A A .  40 LYS HZ3  1 1 
        6 10789 1 1  33 LYS N    N  -7.027   0.128   4.555 1.00 . A A .  40 LYS N    1 1 
        6 10790 1 1  33 LYS NZ   N  -5.233  -1.766   0.880 1.00 . A A .  40 LYS NZ   1 1 
        6 10791 1 1  33 LYS O    O  -6.311   2.711   4.842 1.00 . A A .  40 LYS O    1 1 
        6 10792 1 1  34 ARG C    C  -2.781   4.037   5.579 1.00 . A A .  41 ARG C    1 1 
        6 10793 1 1  34 ARG CA   C  -4.119   3.687   6.227 1.00 . A A .  41 ARG CA   1 1 
        6 10794 1 1  34 ARG CB   C  -4.076   4.013   7.721 1.00 . A A .  41 ARG CB   1 1 
        6 10795 1 1  34 ARG CD   C  -3.327   3.331  10.021 1.00 . A A .  41 ARG CD   1 1 
        6 10796 1 1  34 ARG CG   C  -3.211   3.061   8.529 1.00 . A A .  41 ARG CG   1 1 
        6 10797 1 1  34 ARG CZ   C  -2.907   2.088  12.107 1.00 . A A .  41 ARG CZ   1 1 
        6 10798 1 1  34 ARG H    H  -3.858   1.592   6.403 1.00 . A A .  41 ARG H    1 1 
        6 10799 1 1  34 ARG HA   H  -4.894   4.277   5.762 1.00 . A A .  41 ARG HA   1 1 
        6 10800 1 1  34 ARG HB2  H  -3.690   5.013   7.849 1.00 . A A .  41 ARG HB2  1 1 
        6 10801 1 1  34 ARG HB3  H  -5.081   3.973   8.114 1.00 . A A .  41 ARG HB3  1 1 
        6 10802 1 1  34 ARG HD2  H  -2.543   4.014  10.312 1.00 . A A .  41 ARG HD2  1 1 
        6 10803 1 1  34 ARG HD3  H  -4.288   3.783  10.217 1.00 . A A .  41 ARG HD3  1 1 
        6 10804 1 1  34 ARG HE   H  -3.358   1.255  10.350 1.00 . A A .  41 ARG HE   1 1 
        6 10805 1 1  34 ARG HG2  H  -3.526   2.047   8.331 1.00 . A A .  41 ARG HG2  1 1 
        6 10806 1 1  34 ARG HG3  H  -2.181   3.185   8.229 1.00 . A A .  41 ARG HG3  1 1 
        6 10807 1 1  34 ARG HH11 H  -2.761   4.097  12.286 1.00 . A A .  41 ARG HH11 1 1 
        6 10808 1 1  34 ARG HH12 H  -2.471   3.201  13.738 1.00 . A A .  41 ARG HH12 1 1 
        6 10809 1 1  34 ARG HH21 H  -2.978   0.075  12.260 1.00 . A A .  41 ARG HH21 1 1 
        6 10810 1 1  34 ARG HH22 H  -2.592   0.917  13.724 1.00 . A A .  41 ARG HH22 1 1 
        6 10811 1 1  34 ARG N    N  -4.447   2.280   6.026 1.00 . A A .  41 ARG N    1 1 
        6 10812 1 1  34 ARG NE   N  -3.208   2.107  10.811 1.00 . A A .  41 ARG NE   1 1 
        6 10813 1 1  34 ARG NH1  N  -2.695   3.223  12.763 1.00 . A A .  41 ARG NH1  1 1 
        6 10814 1 1  34 ARG NH2  N  -2.819   0.932  12.750 1.00 . A A .  41 ARG NH2  1 1 
        6 10815 1 1  34 ARG O    O  -1.849   3.230   5.577 1.00 . A A .  41 ARG O    1 1 
        6 10816 1 1  35 TYR C    C  -0.283   5.616   5.343 1.00 . A A .  42 TYR C    1 1 
        6 10817 1 1  35 TYR CA   C  -1.467   5.705   4.387 1.00 . A A .  42 TYR CA   1 1 
        6 10818 1 1  35 TYR CB   C  -1.631   7.144   3.894 1.00 . A A .  42 TYR CB   1 1 
        6 10819 1 1  35 TYR CD1  C   0.499   7.600   2.618 1.00 . A A .  42 TYR CD1  1 1 
        6 10820 1 1  35 TYR CD2  C  -1.551   7.547   1.404 1.00 . A A .  42 TYR CD2  1 1 
        6 10821 1 1  35 TYR CE1  C   1.188   7.867   1.451 1.00 . A A .  42 TYR CE1  1 1 
        6 10822 1 1  35 TYR CE2  C  -0.869   7.814   0.232 1.00 . A A .  42 TYR CE2  1 1 
        6 10823 1 1  35 TYR CG   C  -0.880   7.436   2.615 1.00 . A A .  42 TYR CG   1 1 
        6 10824 1 1  35 TYR CZ   C   0.500   7.973   0.260 1.00 . A A .  42 TYR CZ   1 1 
        6 10825 1 1  35 TYR H    H  -3.466   5.846   5.070 1.00 . A A .  42 TYR H    1 1 
        6 10826 1 1  35 TYR HA   H  -1.279   5.063   3.540 1.00 . A A .  42 TYR HA   1 1 
        6 10827 1 1  35 TYR HB2  H  -2.678   7.338   3.715 1.00 . A A .  42 TYR HB2  1 1 
        6 10828 1 1  35 TYR HB3  H  -1.270   7.821   4.654 1.00 . A A .  42 TYR HB3  1 1 
        6 10829 1 1  35 TYR HD1  H   1.035   7.516   3.553 1.00 . A A .  42 TYR HD1  1 1 
        6 10830 1 1  35 TYR HD2  H  -2.624   7.423   1.384 1.00 . A A .  42 TYR HD2  1 1 
        6 10831 1 1  35 TYR HE1  H   2.261   7.992   1.473 1.00 . A A .  42 TYR HE1  1 1 
        6 10832 1 1  35 TYR HE2  H  -1.409   7.897  -0.700 1.00 . A A .  42 TYR HE2  1 1 
        6 10833 1 1  35 TYR HH   H   1.237   9.188  -1.035 1.00 . A A .  42 TYR HH   1 1 
        6 10834 1 1  35 TYR N    N  -2.692   5.247   5.034 1.00 . A A .  42 TYR N    1 1 
        6 10835 1 1  35 TYR O    O   0.836   5.303   4.935 1.00 . A A .  42 TYR O    1 1 
        6 10836 1 1  35 TYR OH   O   1.183   8.238  -0.904 1.00 . A A .  42 TYR OH   1 1 
        6 10837 1 1  36 SER C    C   1.124   4.435   7.690 1.00 . A A .  43 SER C    1 1 
        6 10838 1 1  36 SER CA   C   0.504   5.827   7.637 1.00 . A A .  43 SER CA   1 1 
        6 10839 1 1  36 SER CB   C  -0.067   6.198   9.007 1.00 . A A .  43 SER CB   1 1 
        6 10840 1 1  36 SER H    H  -1.452   6.123   6.884 1.00 . A A .  43 SER H    1 1 
        6 10841 1 1  36 SER HA   H   1.269   6.540   7.369 1.00 . A A .  43 SER HA   1 1 
        6 10842 1 1  36 SER HB2  H  -0.938   5.594   9.206 1.00 . A A .  43 SER HB2  1 1 
        6 10843 1 1  36 SER HB3  H   0.680   6.015   9.766 1.00 . A A .  43 SER HB3  1 1 
        6 10844 1 1  36 SER HG   H  -1.386   7.634   9.189 1.00 . A A .  43 SER HG   1 1 
        6 10845 1 1  36 SER N    N  -0.539   5.885   6.620 1.00 . A A .  43 SER N    1 1 
        6 10846 1 1  36 SER O    O   2.300   4.279   8.021 1.00 . A A .  43 SER O    1 1 
        6 10847 1 1  36 SER OG   O  -0.439   7.565   9.051 1.00 . A A .  43 SER OG   1 1 
        6 10848 1 1  37 GLU C    C   1.702   1.786   6.165 1.00 . A A .  44 GLU C    1 1 
        6 10849 1 1  37 GLU CA   C   0.793   2.045   7.361 1.00 . A A .  44 GLU CA   1 1 
        6 10850 1 1  37 GLU CB   C  -0.394   1.078   7.340 1.00 . A A .  44 GLU CB   1 1 
        6 10851 1 1  37 GLU CD   C   0.291  -1.163   8.281 1.00 . A A .  44 GLU CD   1 1 
        6 10852 1 1  37 GLU CG   C  -0.437   0.142   8.536 1.00 . A A .  44 GLU CG   1 1 
        6 10853 1 1  37 GLU H    H  -0.602   3.614   7.098 1.00 . A A .  44 GLU H    1 1 
        6 10854 1 1  37 GLU HA   H   1.358   1.890   8.269 1.00 . A A .  44 GLU HA   1 1 
        6 10855 1 1  37 GLU HB2  H  -1.310   1.651   7.326 1.00 . A A .  44 GLU HB2  1 1 
        6 10856 1 1  37 GLU HB3  H  -0.342   0.479   6.443 1.00 . A A .  44 GLU HB3  1 1 
        6 10857 1 1  37 GLU HG2  H   0.024   0.635   9.380 1.00 . A A .  44 GLU HG2  1 1 
        6 10858 1 1  37 GLU HG3  H  -1.469  -0.077   8.769 1.00 . A A .  44 GLU HG3  1 1 
        6 10859 1 1  37 GLU N    N   0.324   3.425   7.358 1.00 . A A .  44 GLU N    1 1 
        6 10860 1 1  37 GLU O    O   2.671   1.032   6.261 1.00 . A A .  44 GLU O    1 1 
        6 10861 1 1  37 GLU OE1  O  -0.165  -1.937   7.414 1.00 . A A .  44 GLU OE1  1 1 
        6 10862 1 1  37 GLU OE2  O   1.317  -1.411   8.949 1.00 . A A .  44 GLU OE2  1 1 
        6 10863 1 1  38 PHE C    C   3.642   2.586   4.085 1.00 . A A .  45 PHE C    1 1 
        6 10864 1 1  38 PHE CA   C   2.176   2.259   3.824 1.00 . A A .  45 PHE CA   1 1 
        6 10865 1 1  38 PHE CB   C   1.628   3.155   2.709 1.00 . A A .  45 PHE CB   1 1 
        6 10866 1 1  38 PHE CD1  C   1.435   1.711   0.667 1.00 . A A .  45 PHE CD1  1 1 
        6 10867 1 1  38 PHE CD2  C  -0.569   2.417   1.750 1.00 . A A .  45 PHE CD2  1 1 
        6 10868 1 1  38 PHE CE1  C   0.689   1.027  -0.274 1.00 . A A .  45 PHE CE1  1 1 
        6 10869 1 1  38 PHE CE2  C  -1.320   1.735   0.811 1.00 . A A .  45 PHE CE2  1 1 
        6 10870 1 1  38 PHE CG   C   0.815   2.413   1.688 1.00 . A A .  45 PHE CG   1 1 
        6 10871 1 1  38 PHE CZ   C  -0.691   1.040  -0.202 1.00 . A A .  45 PHE CZ   1 1 
        6 10872 1 1  38 PHE H    H   0.601   3.009   5.027 1.00 . A A .  45 PHE H    1 1 
        6 10873 1 1  38 PHE HA   H   2.103   1.228   3.516 1.00 . A A .  45 PHE HA   1 1 
        6 10874 1 1  38 PHE HB2  H   0.999   3.915   3.146 1.00 . A A .  45 PHE HB2  1 1 
        6 10875 1 1  38 PHE HB3  H   2.453   3.629   2.198 1.00 . A A .  45 PHE HB3  1 1 
        6 10876 1 1  38 PHE HD1  H   2.513   1.701   0.610 1.00 . A A .  45 PHE HD1  1 1 
        6 10877 1 1  38 PHE HD2  H  -1.063   2.962   2.542 1.00 . A A .  45 PHE HD2  1 1 
        6 10878 1 1  38 PHE HE1  H   1.184   0.485  -1.066 1.00 . A A .  45 PHE HE1  1 1 
        6 10879 1 1  38 PHE HE2  H  -2.399   1.746   0.870 1.00 . A A .  45 PHE HE2  1 1 
        6 10880 1 1  38 PHE HZ   H  -1.276   0.505  -0.937 1.00 . A A .  45 PHE HZ   1 1 
        6 10881 1 1  38 PHE N    N   1.385   2.420   5.039 1.00 . A A .  45 PHE N    1 1 
        6 10882 1 1  38 PHE O    O   4.515   1.733   3.924 1.00 . A A .  45 PHE O    1 1 
        6 10883 1 1  39 TRP C    C   5.867   3.370   5.893 1.00 . A A .  46 TRP C    1 1 
        6 10884 1 1  39 TRP CA   C   5.271   4.244   4.793 1.00 . A A .  46 TRP CA   1 1 
        6 10885 1 1  39 TRP CB   C   5.300   5.716   5.214 1.00 . A A .  46 TRP CB   1 1 
        6 10886 1 1  39 TRP CD1  C   7.105   6.002   7.010 1.00 . A A .  46 TRP CD1  1 1 
        6 10887 1 1  39 TRP CD2  C   7.664   6.835   5.008 1.00 . A A .  46 TRP CD2  1 1 
        6 10888 1 1  39 TRP CE2  C   8.732   7.051   5.898 1.00 . A A .  46 TRP CE2  1 1 
        6 10889 1 1  39 TRP CE3  C   7.789   7.275   3.687 1.00 . A A .  46 TRP CE3  1 1 
        6 10890 1 1  39 TRP CG   C   6.633   6.161   5.740 1.00 . A A .  46 TRP CG   1 1 
        6 10891 1 1  39 TRP CH2  C  10.003   8.107   4.211 1.00 . A A .  46 TRP CH2  1 1 
        6 10892 1 1  39 TRP CZ2  C   9.909   7.687   5.510 1.00 . A A .  46 TRP CZ2  1 1 
        6 10893 1 1  39 TRP CZ3  C   8.956   7.907   3.303 1.00 . A A .  46 TRP CZ3  1 1 
        6 10894 1 1  39 TRP H    H   3.171   4.457   4.619 1.00 . A A .  46 TRP H    1 1 
        6 10895 1 1  39 TRP HA   H   5.857   4.122   3.894 1.00 . A A .  46 TRP HA   1 1 
        6 10896 1 1  39 TRP HB2  H   5.056   6.333   4.362 1.00 . A A .  46 TRP HB2  1 1 
        6 10897 1 1  39 TRP HB3  H   4.564   5.877   5.990 1.00 . A A .  46 TRP HB3  1 1 
        6 10898 1 1  39 TRP HD1  H   6.556   5.526   7.809 1.00 . A A .  46 TRP HD1  1 1 
        6 10899 1 1  39 TRP HE1  H   8.917   6.540   7.925 1.00 . A A .  46 TRP HE1  1 1 
        6 10900 1 1  39 TRP HE3  H   6.992   7.129   2.973 1.00 . A A .  46 TRP HE3  1 1 
        6 10901 1 1  39 TRP HH2  H  10.897   8.606   3.867 1.00 . A A .  46 TRP HH2  1 1 
        6 10902 1 1  39 TRP HZ2  H  10.725   7.848   6.198 1.00 . A A .  46 TRP HZ2  1 1 
        6 10903 1 1  39 TRP HZ3  H   9.069   8.254   2.286 1.00 . A A .  46 TRP HZ3  1 1 
        6 10904 1 1  39 TRP N    N   3.908   3.821   4.500 1.00 . A A .  46 TRP N    1 1 
        6 10905 1 1  39 TRP NE1  N   8.368   6.533   7.114 1.00 . A A .  46 TRP NE1  1 1 
        6 10906 1 1  39 TRP O    O   7.076   3.139   5.931 1.00 . A A .  46 TRP O    1 1 
        6 10907 1 1  40 LYS C    C   6.000   0.715   7.353 1.00 . A A .  47 LYS C    1 1 
        6 10908 1 1  40 LYS CA   C   5.440   2.033   7.880 1.00 . A A .  47 LYS CA   1 1 
        6 10909 1 1  40 LYS CB   C   4.275   1.766   8.837 1.00 . A A .  47 LYS CB   1 1 
        6 10910 1 1  40 LYS CD   C   3.291   2.285  11.090 1.00 . A A .  47 LYS CD   1 1 
        6 10911 1 1  40 LYS CE   C   3.549   2.942  12.436 1.00 . A A .  47 LYS CE   1 1 
        6 10912 1 1  40 LYS CG   C   4.568   2.160  10.276 1.00 . A A .  47 LYS CG   1 1 
        6 10913 1 1  40 LYS H    H   4.055   3.104   6.695 1.00 . A A .  47 LYS H    1 1 
        6 10914 1 1  40 LYS HA   H   6.221   2.553   8.414 1.00 . A A .  47 LYS HA   1 1 
        6 10915 1 1  40 LYS HB2  H   3.414   2.324   8.501 1.00 . A A .  47 LYS HB2  1 1 
        6 10916 1 1  40 LYS HB3  H   4.040   0.712   8.817 1.00 . A A .  47 LYS HB3  1 1 
        6 10917 1 1  40 LYS HD2  H   2.580   2.882  10.539 1.00 . A A .  47 LYS HD2  1 1 
        6 10918 1 1  40 LYS HD3  H   2.882   1.297  11.254 1.00 . A A .  47 LYS HD3  1 1 
        6 10919 1 1  40 LYS HE2  H   2.763   2.657  13.119 1.00 . A A .  47 LYS HE2  1 1 
        6 10920 1 1  40 LYS HE3  H   4.499   2.594  12.816 1.00 . A A .  47 LYS HE3  1 1 
        6 10921 1 1  40 LYS HG2  H   5.197   1.406  10.725 1.00 . A A .  47 LYS HG2  1 1 
        6 10922 1 1  40 LYS HG3  H   5.082   3.110  10.281 1.00 . A A .  47 LYS HG3  1 1 
        6 10923 1 1  40 LYS HZ1  H   4.564   4.756  12.219 1.00 . A A .  47 LYS HZ1  1 1 
        6 10924 1 1  40 LYS HZ2  H   3.183   4.857  13.190 1.00 . A A .  47 LYS HZ2  1 1 
        6 10925 1 1  40 LYS HZ3  H   3.027   4.741  11.509 1.00 . A A .  47 LYS HZ3  1 1 
        6 10926 1 1  40 LYS N    N   5.007   2.885   6.781 1.00 . A A .  47 LYS N    1 1 
        6 10927 1 1  40 LYS NZ   N   3.584   4.428  12.331 1.00 . A A .  47 LYS NZ   1 1 
        6 10928 1 1  40 LYS O    O   6.863   0.106   7.983 1.00 . A A .  47 LYS O    1 1 
        6 10929 1 1  41 LEU C    C   7.128  -0.722   4.641 1.00 . A A .  48 LEU C    1 1 
        6 10930 1 1  41 LEU CA   C   5.953  -0.967   5.587 1.00 . A A .  48 LEU CA   1 1 
        6 10931 1 1  41 LEU CB   C   4.799  -1.631   4.827 1.00 . A A .  48 LEU CB   1 1 
        6 10932 1 1  41 LEU CD1  C   5.569  -4.018   4.794 1.00 . A A .  48 LEU CD1  1 1 
        6 10933 1 1  41 LEU CD2  C   4.060  -3.170   2.990 1.00 . A A .  48 LEU CD2  1 1 
        6 10934 1 1  41 LEU CG   C   5.193  -2.817   3.942 1.00 . A A .  48 LEU CG   1 1 
        6 10935 1 1  41 LEU H    H   4.811   0.812   5.742 1.00 . A A .  48 LEU H    1 1 
        6 10936 1 1  41 LEU HA   H   6.274  -1.626   6.379 1.00 . A A .  48 LEU HA   1 1 
        6 10937 1 1  41 LEU HB2  H   4.072  -1.973   5.549 1.00 . A A .  48 LEU HB2  1 1 
        6 10938 1 1  41 LEU HB3  H   4.333  -0.884   4.201 1.00 . A A .  48 LEU HB3  1 1 
        6 10939 1 1  41 LEU HD11 H   5.780  -4.861   4.154 1.00 . A A .  48 LEU HD11 1 1 
        6 10940 1 1  41 LEU HD12 H   4.750  -4.262   5.454 1.00 . A A .  48 LEU HD12 1 1 
        6 10941 1 1  41 LEU HD13 H   6.446  -3.782   5.381 1.00 . A A .  48 LEU HD13 1 1 
        6 10942 1 1  41 LEU HD21 H   3.475  -3.975   3.409 1.00 . A A .  48 LEU HD21 1 1 
        6 10943 1 1  41 LEU HD22 H   4.471  -3.480   2.040 1.00 . A A .  48 LEU HD22 1 1 
        6 10944 1 1  41 LEU HD23 H   3.429  -2.305   2.844 1.00 . A A .  48 LEU HD23 1 1 
        6 10945 1 1  41 LEU HG   H   6.055  -2.545   3.350 1.00 . A A .  48 LEU HG   1 1 
        6 10946 1 1  41 LEU N    N   5.501   0.281   6.197 1.00 . A A .  48 LEU N    1 1 
        6 10947 1 1  41 LEU O    O   7.958  -1.605   4.426 1.00 . A A .  48 LEU O    1 1 
        6 10948 1 1  42 LYS C    C   9.634   0.574   3.729 1.00 . A A .  49 LYS C    1 1 
        6 10949 1 1  42 LYS CA   C   8.250   0.841   3.141 1.00 . A A .  49 LYS CA   1 1 
        6 10950 1 1  42 LYS CB   C   8.127   2.317   2.753 1.00 . A A .  49 LYS CB   1 1 
        6 10951 1 1  42 LYS CD   C   8.006   4.030   0.919 1.00 . A A .  49 LYS CD   1 1 
        6 10952 1 1  42 LYS CE   C   9.136   4.898   1.451 1.00 . A A .  49 LYS CE   1 1 
        6 10953 1 1  42 LYS CG   C   8.221   2.564   1.257 1.00 . A A .  49 LYS CG   1 1 
        6 10954 1 1  42 LYS H    H   6.489   1.136   4.279 1.00 . A A .  49 LYS H    1 1 
        6 10955 1 1  42 LYS HA   H   8.128   0.239   2.253 1.00 . A A .  49 LYS HA   1 1 
        6 10956 1 1  42 LYS HB2  H   7.172   2.689   3.098 1.00 . A A .  49 LYS HB2  1 1 
        6 10957 1 1  42 LYS HB3  H   8.915   2.873   3.239 1.00 . A A .  49 LYS HB3  1 1 
        6 10958 1 1  42 LYS HD2  H   7.958   4.139  -0.154 1.00 . A A .  49 LYS HD2  1 1 
        6 10959 1 1  42 LYS HD3  H   7.074   4.358   1.358 1.00 . A A .  49 LYS HD3  1 1 
        6 10960 1 1  42 LYS HE2  H   8.818   5.352   2.378 1.00 . A A .  49 LYS HE2  1 1 
        6 10961 1 1  42 LYS HE3  H   9.997   4.272   1.635 1.00 . A A .  49 LYS HE3  1 1 
        6 10962 1 1  42 LYS HG2  H   9.200   2.267   0.914 1.00 . A A .  49 LYS HG2  1 1 
        6 10963 1 1  42 LYS HG3  H   7.467   1.974   0.757 1.00 . A A .  49 LYS HG3  1 1 
        6 10964 1 1  42 LYS HZ1  H  10.336   5.677  -0.072 1.00 . A A .  49 LYS HZ1  1 1 
        6 10965 1 1  42 LYS HZ2  H   9.752   6.844   1.005 1.00 . A A .  49 LYS HZ2  1 1 
        6 10966 1 1  42 LYS HZ3  H   8.719   6.171  -0.153 1.00 . A A .  49 LYS HZ3  1 1 
        6 10967 1 1  42 LYS N    N   7.185   0.479   4.073 1.00 . A A .  49 LYS N    1 1 
        6 10968 1 1  42 LYS NZ   N   9.512   5.972   0.491 1.00 . A A .  49 LYS NZ   1 1 
        6 10969 1 1  42 LYS O    O  10.329  -0.352   3.309 1.00 . A A .  49 LYS O    1 1 
        6 10970 1 1  43 THR C    C  11.657  -0.178   5.699 1.00 . A A .  50 THR C    1 1 
        6 10971 1 1  43 THR CA   C  11.340   1.273   5.335 1.00 . A A .  50 THR CA   1 1 
        6 10972 1 1  43 THR CB   C  11.410   2.157   6.585 1.00 . A A .  50 THR CB   1 1 
        6 10973 1 1  43 THR CG2  C  10.101   2.239   7.344 1.00 . A A .  50 THR CG2  1 1 
        6 10974 1 1  43 THR H    H   9.434   2.124   4.973 1.00 . A A .  50 THR H    1 1 
        6 10975 1 1  43 THR HA   H  12.082   1.614   4.628 1.00 . A A .  50 THR HA   1 1 
        6 10976 1 1  43 THR HB   H  11.679   3.160   6.287 1.00 . A A .  50 THR HB   1 1 
        6 10977 1 1  43 THR HG1  H  13.255   2.034   7.233 1.00 . A A .  50 THR HG1  1 1 
        6 10978 1 1  43 THR HG21 H  10.271   1.998   8.383 1.00 . A A .  50 THR HG21 1 1 
        6 10979 1 1  43 THR HG22 H   9.396   1.537   6.923 1.00 . A A .  50 THR HG22 1 1 
        6 10980 1 1  43 THR HG23 H   9.701   3.240   7.266 1.00 . A A .  50 THR HG23 1 1 
        6 10981 1 1  43 THR N    N  10.032   1.401   4.691 1.00 . A A .  50 THR N    1 1 
        6 10982 1 1  43 THR O    O  12.808  -0.608   5.612 1.00 . A A .  50 THR O    1 1 
        6 10983 1 1  43 THR OG1  O  12.397   1.684   7.485 1.00 . A A .  50 THR OG1  1 1 
        6 10984 1 1  44 ARG C    C  11.415  -3.117   5.304 1.00 . A A .  51 ARG C    1 1 
        6 10985 1 1  44 ARG CA   C  10.834  -2.328   6.472 1.00 . A A .  51 ARG CA   1 1 
        6 10986 1 1  44 ARG CB   C   9.513  -2.953   6.918 1.00 . A A .  51 ARG CB   1 1 
        6 10987 1 1  44 ARG CD   C   7.944  -2.886   8.879 1.00 . A A .  51 ARG CD   1 1 
        6 10988 1 1  44 ARG CG   C   8.708  -2.067   7.850 1.00 . A A .  51 ARG CG   1 1 
        6 10989 1 1  44 ARG CZ   C   5.886  -4.234   9.011 1.00 . A A .  51 ARG CZ   1 1 
        6 10990 1 1  44 ARG H    H   9.742  -0.539   6.153 1.00 . A A .  51 ARG H    1 1 
        6 10991 1 1  44 ARG HA   H  11.533  -2.360   7.295 1.00 . A A .  51 ARG HA   1 1 
        6 10992 1 1  44 ARG HB2  H   8.912  -3.159   6.044 1.00 . A A .  51 ARG HB2  1 1 
        6 10993 1 1  44 ARG HB3  H   9.720  -3.883   7.428 1.00 . A A .  51 ARG HB3  1 1 
        6 10994 1 1  44 ARG HD2  H   8.597  -3.657   9.263 1.00 . A A .  51 ARG HD2  1 1 
        6 10995 1 1  44 ARG HD3  H   7.644  -2.234   9.687 1.00 . A A .  51 ARG HD3  1 1 
        6 10996 1 1  44 ARG HE   H   6.597  -3.390   7.347 1.00 . A A .  51 ARG HE   1 1 
        6 10997 1 1  44 ARG HG2  H   9.380  -1.397   8.364 1.00 . A A .  51 ARG HG2  1 1 
        6 10998 1 1  44 ARG HG3  H   8.007  -1.497   7.263 1.00 . A A .  51 ARG HG3  1 1 
        6 10999 1 1  44 ARG HH11 H   6.862  -4.020  10.769 1.00 . A A .  51 ARG HH11 1 1 
        6 11000 1 1  44 ARG HH12 H   5.412  -4.962  10.836 1.00 . A A .  51 ARG HH12 1 1 
        6 11001 1 1  44 ARG HH21 H   4.688  -4.630   7.433 1.00 . A A .  51 ARG HH21 1 1 
        6 11002 1 1  44 ARG HH22 H   4.178  -5.311   8.942 1.00 . A A .  51 ARG HH22 1 1 
        6 11003 1 1  44 ARG N    N  10.639  -0.930   6.103 1.00 . A A .  51 ARG N    1 1 
        6 11004 1 1  44 ARG NE   N   6.756  -3.513   8.307 1.00 . A A .  51 ARG NE   1 1 
        6 11005 1 1  44 ARG NH1  N   6.069  -4.421  10.313 1.00 . A A .  51 ARG NH1  1 1 
        6 11006 1 1  44 ARG NH2  N   4.830  -4.769   8.413 1.00 . A A .  51 ARG NH2  1 1 
        6 11007 1 1  44 ARG O    O  12.494  -3.699   5.409 1.00 . A A .  51 ARG O    1 1 
        6 11008 1 1  45 LEU C    C  12.588  -3.518   2.664 1.00 . A A .  52 LEU C    1 1 
        6 11009 1 1  45 LEU CA   C  11.132  -3.838   2.990 1.00 . A A .  52 LEU CA   1 1 
        6 11010 1 1  45 LEU CB   C  10.245  -3.468   1.799 1.00 . A A .  52 LEU CB   1 1 
        6 11011 1 1  45 LEU CD1  C   7.945  -2.762   1.096 1.00 . A A .  52 LEU CD1  1 1 
        6 11012 1 1  45 LEU CD2  C   8.373  -5.129   1.773 1.00 . A A .  52 LEU CD2  1 1 
        6 11013 1 1  45 LEU CG   C   8.745  -3.675   2.012 1.00 . A A .  52 LEU CG   1 1 
        6 11014 1 1  45 LEU H    H   9.842  -2.643   4.167 1.00 . A A .  52 LEU H    1 1 
        6 11015 1 1  45 LEU HA   H  11.041  -4.897   3.180 1.00 . A A .  52 LEU HA   1 1 
        6 11016 1 1  45 LEU HB2  H  10.414  -2.427   1.563 1.00 . A A .  52 LEU HB2  1 1 
        6 11017 1 1  45 LEU HB3  H  10.551  -4.064   0.953 1.00 . A A .  52 LEU HB3  1 1 
        6 11018 1 1  45 LEU HD11 H   6.951  -3.165   0.965 1.00 . A A .  52 LEU HD11 1 1 
        6 11019 1 1  45 LEU HD12 H   8.436  -2.694   0.136 1.00 . A A .  52 LEU HD12 1 1 
        6 11020 1 1  45 LEU HD13 H   7.879  -1.779   1.537 1.00 . A A .  52 LEU HD13 1 1 
        6 11021 1 1  45 LEU HD21 H   8.916  -5.504   0.918 1.00 . A A .  52 LEU HD21 1 1 
        6 11022 1 1  45 LEU HD22 H   7.312  -5.204   1.587 1.00 . A A .  52 LEU HD22 1 1 
        6 11023 1 1  45 LEU HD23 H   8.628  -5.712   2.645 1.00 . A A .  52 LEU HD23 1 1 
        6 11024 1 1  45 LEU HG   H   8.493  -3.428   3.032 1.00 . A A .  52 LEU HG   1 1 
        6 11025 1 1  45 LEU N    N  10.692  -3.128   4.187 1.00 . A A .  52 LEU N    1 1 
        6 11026 1 1  45 LEU O    O  13.308  -4.349   2.111 1.00 . A A .  52 LEU O    1 1 
        6 11027 1 1  46 GLU C    C  15.379  -2.672   3.585 1.00 . A A .  53 GLU C    1 1 
        6 11028 1 1  46 GLU CA   C  14.383  -1.876   2.746 1.00 . A A .  53 GLU CA   1 1 
        6 11029 1 1  46 GLU CB   C  14.534  -0.379   3.034 1.00 . A A .  53 GLU CB   1 1 
        6 11030 1 1  46 GLU CD   C  14.705   1.958   2.091 1.00 . A A .  53 GLU CD   1 1 
        6 11031 1 1  46 GLU CG   C  14.538   0.483   1.782 1.00 . A A .  53 GLU CG   1 1 
        6 11032 1 1  46 GLU H    H  12.391  -1.685   3.444 1.00 . A A .  53 GLU H    1 1 
        6 11033 1 1  46 GLU HA   H  14.591  -2.053   1.701 1.00 . A A .  53 GLU HA   1 1 
        6 11034 1 1  46 GLU HB2  H  13.715  -0.061   3.660 1.00 . A A .  53 GLU HB2  1 1 
        6 11035 1 1  46 GLU HB3  H  15.463  -0.216   3.559 1.00 . A A .  53 GLU HB3  1 1 
        6 11036 1 1  46 GLU HG2  H  15.352   0.170   1.146 1.00 . A A .  53 GLU HG2  1 1 
        6 11037 1 1  46 GLU HG3  H  13.601   0.343   1.261 1.00 . A A .  53 GLU HG3  1 1 
        6 11038 1 1  46 GLU N    N  13.014  -2.306   3.007 1.00 . A A .  53 GLU N    1 1 
        6 11039 1 1  46 GLU O    O  16.321  -3.262   3.055 1.00 . A A .  53 GLU O    1 1 
        6 11040 1 1  46 GLU OE1  O  13.907   2.490   2.892 1.00 . A A .  53 GLU OE1  1 1 
        6 11041 1 1  46 GLU OE2  O  15.633   2.580   1.533 1.00 . A A .  53 GLU OE2  1 1 
        6 11042 1 1  47 ARG C    C  15.720  -4.896   5.840 1.00 . A A .  54 ARG C    1 1 
        6 11043 1 1  47 ARG CA   C  16.052  -3.404   5.809 1.00 . A A .  54 ARG CA   1 1 
        6 11044 1 1  47 ARG CB   C  15.951  -2.820   7.220 1.00 . A A .  54 ARG CB   1 1 
        6 11045 1 1  47 ARG CD   C  16.923  -0.753   8.281 1.00 . A A .  54 ARG CD   1 1 
        6 11046 1 1  47 ARG CG   C  15.946  -1.299   7.251 1.00 . A A .  54 ARG CG   1 1 
        6 11047 1 1  47 ARG CZ   C  18.839   0.798   8.297 1.00 . A A .  54 ARG CZ   1 1 
        6 11048 1 1  47 ARG H    H  14.402  -2.191   5.263 1.00 . A A .  54 ARG H    1 1 
        6 11049 1 1  47 ARG HA   H  17.063  -3.281   5.454 1.00 . A A .  54 ARG HA   1 1 
        6 11050 1 1  47 ARG HB2  H  15.037  -3.170   7.677 1.00 . A A .  54 ARG HB2  1 1 
        6 11051 1 1  47 ARG HB3  H  16.791  -3.169   7.802 1.00 . A A .  54 ARG HB3  1 1 
        6 11052 1 1  47 ARG HD2  H  16.400  -0.061   8.924 1.00 . A A .  54 ARG HD2  1 1 
        6 11053 1 1  47 ARG HD3  H  17.302  -1.574   8.872 1.00 . A A .  54 ARG HD3  1 1 
        6 11054 1 1  47 ARG HE   H  18.221  -0.242   6.709 1.00 . A A .  54 ARG HE   1 1 
        6 11055 1 1  47 ARG HG2  H  16.226  -0.928   6.275 1.00 . A A .  54 ARG HG2  1 1 
        6 11056 1 1  47 ARG HG3  H  14.952  -0.957   7.495 1.00 . A A .  54 ARG HG3  1 1 
        6 11057 1 1  47 ARG HH11 H  17.884   0.629  10.071 1.00 . A A .  54 ARG HH11 1 1 
        6 11058 1 1  47 ARG HH12 H  19.234   1.714  10.055 1.00 . A A .  54 ARG HH12 1 1 
        6 11059 1 1  47 ARG HH21 H  19.998   1.185   6.686 1.00 . A A .  54 ARG HH21 1 1 
        6 11060 1 1  47 ARG HH22 H  20.433   2.029   8.134 1.00 . A A .  54 ARG HH22 1 1 
        6 11061 1 1  47 ARG N    N  15.168  -2.682   4.898 1.00 . A A .  54 ARG N    1 1 
        6 11062 1 1  47 ARG NE   N  18.048  -0.059   7.656 1.00 . A A .  54 ARG NE   1 1 
        6 11063 1 1  47 ARG NH1  N  18.635   1.069   9.580 1.00 . A A .  54 ARG NH1  1 1 
        6 11064 1 1  47 ARG NH2  N  19.839   1.385   7.652 1.00 . A A .  54 ARG NH2  1 1 
        6 11065 1 1  47 ARG O    O  16.524  -5.707   6.301 1.00 . A A .  54 ARG O    1 1 
        6 11066 1 1  48 ASP C    C  14.559  -7.334   4.046 1.00 . A A .  55 ASP C    1 1 
        6 11067 1 1  48 ASP CA   C  14.107  -6.646   5.329 1.00 . A A .  55 ASP CA   1 1 
        6 11068 1 1  48 ASP CB   C  12.586  -6.735   5.460 1.00 . A A .  55 ASP CB   1 1 
        6 11069 1 1  48 ASP CG   C  12.125  -6.687   6.904 1.00 . A A .  55 ASP CG   1 1 
        6 11070 1 1  48 ASP H    H  13.936  -4.564   4.999 1.00 . A A .  55 ASP H    1 1 
        6 11071 1 1  48 ASP HA   H  14.562  -7.146   6.171 1.00 . A A .  55 ASP HA   1 1 
        6 11072 1 1  48 ASP HB2  H  12.135  -5.907   4.931 1.00 . A A .  55 ASP HB2  1 1 
        6 11073 1 1  48 ASP HB3  H  12.246  -7.663   5.024 1.00 . A A .  55 ASP HB3  1 1 
        6 11074 1 1  48 ASP N    N  14.536  -5.252   5.352 1.00 . A A .  55 ASP N    1 1 
        6 11075 1 1  48 ASP O    O  14.952  -8.500   4.059 1.00 . A A .  55 ASP O    1 1 
        6 11076 1 1  48 ASP OD1  O  12.771  -5.986   7.710 1.00 . A A .  55 ASP OD1  1 1 
        6 11077 1 1  48 ASP OD2  O  11.117  -7.349   7.228 1.00 . A A .  55 ASP OD2  1 1 
        6 11078 1 1  49 VAL C    C  16.367  -6.815   1.356 1.00 . A A .  56 VAL C    1 1 
        6 11079 1 1  49 VAL CA   C  14.907  -7.140   1.646 1.00 . A A .  56 VAL CA   1 1 
        6 11080 1 1  49 VAL CB   C  14.035  -6.578   0.509 1.00 . A A .  56 VAL CB   1 1 
        6 11081 1 1  49 VAL CG1  C  14.352  -7.276  -0.805 1.00 . A A .  56 VAL CG1  1 1 
        6 11082 1 1  49 VAL CG2  C  12.560  -6.712   0.853 1.00 . A A .  56 VAL CG2  1 1 
        6 11083 1 1  49 VAL H    H  14.182  -5.678   2.991 1.00 . A A .  56 VAL H    1 1 
        6 11084 1 1  49 VAL HA   H  14.783  -8.211   1.674 1.00 . A A .  56 VAL HA   1 1 
        6 11085 1 1  49 VAL HB   H  14.261  -5.528   0.394 1.00 . A A .  56 VAL HB   1 1 
        6 11086 1 1  49 VAL HG11 H  14.003  -8.298  -0.763 1.00 . A A .  56 VAL HG11 1 1 
        6 11087 1 1  49 VAL HG12 H  15.419  -7.266  -0.967 1.00 . A A .  56 VAL HG12 1 1 
        6 11088 1 1  49 VAL HG13 H  13.859  -6.760  -1.615 1.00 . A A .  56 VAL HG13 1 1 
        6 11089 1 1  49 VAL HG21 H  12.253  -7.740   0.726 1.00 . A A .  56 VAL HG21 1 1 
        6 11090 1 1  49 VAL HG22 H  11.979  -6.079   0.199 1.00 . A A .  56 VAL HG22 1 1 
        6 11091 1 1  49 VAL HG23 H  12.402  -6.413   1.878 1.00 . A A .  56 VAL HG23 1 1 
        6 11092 1 1  49 VAL N    N  14.503  -6.602   2.938 1.00 . A A .  56 VAL N    1 1 
        6 11093 1 1  49 VAL O    O  17.064  -7.579   0.686 1.00 . A A .  56 VAL O    1 1 
        6 11094 1 1  50 GLY C    C  18.372  -4.466   0.367 1.00 . A A .  57 GLY C    1 1 
        6 11095 1 1  50 GLY CA   C  18.196  -5.263   1.646 1.00 . A A .  57 GLY CA   1 1 
        6 11096 1 1  50 GLY H    H  16.217  -5.107   2.385 1.00 . A A .  57 GLY H    1 1 
        6 11097 1 1  50 GLY HA2  H  18.513  -4.655   2.481 1.00 . A A .  57 GLY HA2  1 1 
        6 11098 1 1  50 GLY HA3  H  18.819  -6.143   1.597 1.00 . A A .  57 GLY HA3  1 1 
        6 11099 1 1  50 GLY N    N  16.821  -5.675   1.863 1.00 . A A .  57 GLY N    1 1 
        6 11100 1 1  50 GLY O    O  19.446  -3.921   0.112 1.00 . A A .  57 GLY O    1 1 
        6 11101 1 1  51 SER C    C  16.649  -2.319  -1.569 1.00 . A A .  58 SER C    1 1 
        6 11102 1 1  51 SER CA   C  17.364  -3.659  -1.698 1.00 . A A .  58 SER CA   1 1 
        6 11103 1 1  51 SER CB   C  16.730  -4.482  -2.821 1.00 . A A .  58 SER CB   1 1 
        6 11104 1 1  51 SER H    H  16.486  -4.850  -0.186 1.00 . A A .  58 SER H    1 1 
        6 11105 1 1  51 SER HA   H  18.401  -3.479  -1.938 1.00 . A A .  58 SER HA   1 1 
        6 11106 1 1  51 SER HB2  H  15.983  -5.141  -2.404 1.00 . A A .  58 SER HB2  1 1 
        6 11107 1 1  51 SER HB3  H  16.266  -3.818  -3.535 1.00 . A A .  58 SER HB3  1 1 
        6 11108 1 1  51 SER HG   H  17.696  -6.157  -3.140 1.00 . A A .  58 SER HG   1 1 
        6 11109 1 1  51 SER N    N  17.316  -4.396  -0.441 1.00 . A A .  58 SER N    1 1 
        6 11110 1 1  51 SER O    O  15.840  -2.121  -0.662 1.00 . A A .  58 SER O    1 1 
        6 11111 1 1  51 SER OG   O  17.705  -5.264  -3.492 1.00 . A A .  58 SER OG   1 1 
        6 11112 1 1  52 THR C    C  14.999  -0.099  -3.210 1.00 . A A .  59 THR C    1 1 
        6 11113 1 1  52 THR CA   C  16.333  -0.082  -2.469 1.00 . A A .  59 THR CA   1 1 
        6 11114 1 1  52 THR CB   C  17.270   0.953  -3.100 1.00 . A A .  59 THR CB   1 1 
        6 11115 1 1  52 THR CG2  C  17.877   1.901  -2.090 1.00 . A A .  59 THR CG2  1 1 
        6 11116 1 1  52 THR H    H  17.602  -1.619  -3.181 1.00 . A A .  59 THR H    1 1 
        6 11117 1 1  52 THR HA   H  16.154   0.189  -1.440 1.00 . A A .  59 THR HA   1 1 
        6 11118 1 1  52 THR HB   H  16.712   1.543  -3.814 1.00 . A A .  59 THR HB   1 1 
        6 11119 1 1  52 THR HG1  H  18.027   0.014  -4.643 1.00 . A A .  59 THR HG1  1 1 
        6 11120 1 1  52 THR HG21 H  18.732   1.433  -1.625 1.00 . A A .  59 THR HG21 1 1 
        6 11121 1 1  52 THR HG22 H  17.143   2.140  -1.334 1.00 . A A .  59 THR HG22 1 1 
        6 11122 1 1  52 THR HG23 H  18.189   2.807  -2.588 1.00 . A A .  59 THR HG23 1 1 
        6 11123 1 1  52 THR N    N  16.949  -1.403  -2.481 1.00 . A A .  59 THR N    1 1 
        6 11124 1 1  52 THR O    O  14.936  -0.452  -4.387 1.00 . A A .  59 THR O    1 1 
        6 11125 1 1  52 THR OG1  O  18.335   0.316  -3.785 1.00 . A A .  59 THR OG1  1 1 
        6 11126 1 1  53 ILE C    C  12.455   1.513  -4.044 1.00 . A A .  60 ILE C    1 1 
        6 11127 1 1  53 ILE CA   C  12.607   0.314  -3.105 1.00 . A A .  60 ILE CA   1 1 
        6 11128 1 1  53 ILE CB   C  11.510   0.367  -2.019 1.00 . A A .  60 ILE CB   1 1 
        6 11129 1 1  53 ILE CD1  C   9.278  -0.844  -1.861 1.00 . A A .  60 ILE CD1  1 1 
        6 11130 1 1  53 ILE CG1  C  10.132   0.132  -2.640 1.00 . A A .  60 ILE CG1  1 1 
        6 11131 1 1  53 ILE CG2  C  11.547   1.697  -1.275 1.00 . A A .  60 ILE CG2  1 1 
        6 11132 1 1  53 ILE H    H  14.051   0.556  -1.577 1.00 . A A .  60 ILE H    1 1 
        6 11133 1 1  53 ILE HA   H  12.479  -0.596  -3.669 1.00 . A A .  60 ILE HA   1 1 
        6 11134 1 1  53 ILE HB   H  11.710  -0.417  -1.304 1.00 . A A .  60 ILE HB   1 1 
        6 11135 1 1  53 ILE HD11 H   8.885  -1.594  -2.531 1.00 . A A .  60 ILE HD11 1 1 
        6 11136 1 1  53 ILE HD12 H   8.460  -0.314  -1.394 1.00 . A A .  60 ILE HD12 1 1 
        6 11137 1 1  53 ILE HD13 H   9.879  -1.321  -1.100 1.00 . A A .  60 ILE HD13 1 1 
        6 11138 1 1  53 ILE HG12 H   9.601   1.069  -2.690 1.00 . A A .  60 ILE HG12 1 1 
        6 11139 1 1  53 ILE HG13 H  10.256  -0.260  -3.639 1.00 . A A .  60 ILE HG13 1 1 
        6 11140 1 1  53 ILE HG21 H  11.488   1.517  -0.212 1.00 . A A .  60 ILE HG21 1 1 
        6 11141 1 1  53 ILE HG22 H  10.709   2.305  -1.585 1.00 . A A .  60 ILE HG22 1 1 
        6 11142 1 1  53 ILE HG23 H  12.469   2.212  -1.503 1.00 . A A .  60 ILE HG23 1 1 
        6 11143 1 1  53 ILE N    N  13.937   0.285  -2.511 1.00 . A A .  60 ILE N    1 1 
        6 11144 1 1  53 ILE O    O  12.810   2.635  -3.683 1.00 . A A .  60 ILE O    1 1 
        6 11145 1 1  54 PRO C    C  10.535   3.252  -5.963 1.00 . A A .  61 PRO C    1 1 
        6 11146 1 1  54 PRO CA   C  11.753   2.372  -6.250 1.00 . A A .  61 PRO CA   1 1 
        6 11147 1 1  54 PRO CB   C  11.562   1.625  -7.583 1.00 . A A .  61 PRO CB   1 1 
        6 11148 1 1  54 PRO CD   C  11.490   0.009  -5.806 1.00 . A A .  61 PRO CD   1 1 
        6 11149 1 1  54 PRO CG   C  11.739   0.169  -7.277 1.00 . A A .  61 PRO CG   1 1 
        6 11150 1 1  54 PRO HA   H  12.632   2.995  -6.314 1.00 . A A .  61 PRO HA   1 1 
        6 11151 1 1  54 PRO HB2  H  10.573   1.823  -7.969 1.00 . A A .  61 PRO HB2  1 1 
        6 11152 1 1  54 PRO HB3  H  12.300   1.966  -8.293 1.00 . A A .  61 PRO HB3  1 1 
        6 11153 1 1  54 PRO HD2  H  10.438  -0.153  -5.616 1.00 . A A .  61 PRO HD2  1 1 
        6 11154 1 1  54 PRO HD3  H  12.079  -0.802  -5.411 1.00 . A A .  61 PRO HD3  1 1 
        6 11155 1 1  54 PRO HG2  H  11.027  -0.413  -7.842 1.00 . A A .  61 PRO HG2  1 1 
        6 11156 1 1  54 PRO HG3  H  12.747  -0.135  -7.521 1.00 . A A .  61 PRO HG3  1 1 
        6 11157 1 1  54 PRO N    N  11.933   1.300  -5.268 1.00 . A A .  61 PRO N    1 1 
        6 11158 1 1  54 PRO O    O  10.112   4.029  -6.817 1.00 . A A .  61 PRO O    1 1 
        6 11159 1 1  55 TYR C    C   9.205   5.139  -3.569 1.00 . A A .  62 TYR C    1 1 
        6 11160 1 1  55 TYR CA   C   8.805   3.919  -4.388 1.00 . A A .  62 TYR CA   1 1 
        6 11161 1 1  55 TYR CB   C   7.818   3.061  -3.601 1.00 . A A .  62 TYR CB   1 1 
        6 11162 1 1  55 TYR CD1  C   6.639   2.272  -5.684 1.00 . A A .  62 TYR CD1  1 1 
        6 11163 1 1  55 TYR CD2  C   7.082   0.677  -3.970 1.00 . A A .  62 TYR CD2  1 1 
        6 11164 1 1  55 TYR CE1  C   6.040   1.290  -6.450 1.00 . A A .  62 TYR CE1  1 1 
        6 11165 1 1  55 TYR CE2  C   6.486  -0.310  -4.729 1.00 . A A .  62 TYR CE2  1 1 
        6 11166 1 1  55 TYR CG   C   7.168   1.983  -4.434 1.00 . A A .  62 TYR CG   1 1 
        6 11167 1 1  55 TYR CZ   C   5.966   0.001  -5.967 1.00 . A A .  62 TYR CZ   1 1 
        6 11168 1 1  55 TYR H    H  10.342   2.495  -4.119 1.00 . A A .  62 TYR H    1 1 
        6 11169 1 1  55 TYR HA   H   8.328   4.254  -5.297 1.00 . A A .  62 TYR HA   1 1 
        6 11170 1 1  55 TYR HB2  H   8.337   2.582  -2.784 1.00 . A A .  62 TYR HB2  1 1 
        6 11171 1 1  55 TYR HB3  H   7.037   3.693  -3.204 1.00 . A A .  62 TYR HB3  1 1 
        6 11172 1 1  55 TYR HD1  H   6.698   3.285  -6.058 1.00 . A A .  62 TYR HD1  1 1 
        6 11173 1 1  55 TYR HD2  H   7.489   0.437  -2.999 1.00 . A A .  62 TYR HD2  1 1 
        6 11174 1 1  55 TYR HE1  H   5.633   1.534  -7.421 1.00 . A A .  62 TYR HE1  1 1 
        6 11175 1 1  55 TYR HE2  H   6.428  -1.321  -4.351 1.00 . A A .  62 TYR HE2  1 1 
        6 11176 1 1  55 TYR HH   H   4.737  -1.461  -6.181 1.00 . A A .  62 TYR HH   1 1 
        6 11177 1 1  55 TYR N    N   9.972   3.130  -4.763 1.00 . A A .  62 TYR N    1 1 
        6 11178 1 1  55 TYR O    O   9.949   5.030  -2.594 1.00 . A A .  62 TYR O    1 1 
        6 11179 1 1  55 TYR OH   O   5.367  -0.980  -6.722 1.00 . A A .  62 TYR OH   1 1 
        6 11180 1 1  56 ASP C    C   7.796   8.473  -3.259 1.00 . A A .  63 ASP C    1 1 
        6 11181 1 1  56 ASP CA   C   9.009   7.547  -3.278 1.00 . A A .  63 ASP CA   1 1 
        6 11182 1 1  56 ASP CB   C  10.192   8.252  -3.945 1.00 . A A .  63 ASP CB   1 1 
        6 11183 1 1  56 ASP CG   C  11.511   7.930  -3.270 1.00 . A A .  63 ASP CG   1 1 
        6 11184 1 1  56 ASP H    H   8.118   6.321  -4.758 1.00 . A A .  63 ASP H    1 1 
        6 11185 1 1  56 ASP HA   H   9.275   7.302  -2.261 1.00 . A A .  63 ASP HA   1 1 
        6 11186 1 1  56 ASP HB2  H  10.253   7.941  -4.977 1.00 . A A .  63 ASP HB2  1 1 
        6 11187 1 1  56 ASP HB3  H  10.038   9.319  -3.903 1.00 . A A .  63 ASP HB3  1 1 
        6 11188 1 1  56 ASP N    N   8.706   6.302  -3.973 1.00 . A A .  63 ASP N    1 1 
        6 11189 1 1  56 ASP O    O   7.196   8.746  -4.299 1.00 . A A .  63 ASP O    1 1 
        6 11190 1 1  56 ASP OD1  O  11.726   8.400  -2.134 1.00 . A A .  63 ASP OD1  1 1 
        6 11191 1 1  56 ASP OD2  O  12.329   7.207  -3.878 1.00 . A A .  63 ASP OD2  1 1 
        6 11192 1 1  57 PHE C    C   6.509  10.802  -0.741 1.00 . A A .  64 PHE C    1 1 
        6 11193 1 1  57 PHE CA   C   6.304   9.855  -1.923 1.00 . A A .  64 PHE CA   1 1 
        6 11194 1 1  57 PHE CB   C   5.012   9.055  -1.736 1.00 . A A .  64 PHE CB   1 1 
        6 11195 1 1  57 PHE CD1  C   4.818   8.504   0.703 1.00 . A A .  64 PHE CD1  1 1 
        6 11196 1 1  57 PHE CD2  C   5.360   6.747  -0.817 1.00 . A A .  64 PHE CD2  1 1 
        6 11197 1 1  57 PHE CE1  C   4.865   7.610   1.757 1.00 . A A .  64 PHE CE1  1 1 
        6 11198 1 1  57 PHE CE2  C   5.409   5.849   0.233 1.00 . A A .  64 PHE CE2  1 1 
        6 11199 1 1  57 PHE CG   C   5.066   8.082  -0.593 1.00 . A A .  64 PHE CG   1 1 
        6 11200 1 1  57 PHE CZ   C   5.160   6.282   1.521 1.00 . A A .  64 PHE CZ   1 1 
        6 11201 1 1  57 PHE H    H   7.961   8.705  -1.280 1.00 . A A .  64 PHE H    1 1 
        6 11202 1 1  57 PHE HA   H   6.226  10.438  -2.828 1.00 . A A .  64 PHE HA   1 1 
        6 11203 1 1  57 PHE HB2  H   4.198   9.739  -1.551 1.00 . A A .  64 PHE HB2  1 1 
        6 11204 1 1  57 PHE HB3  H   4.809   8.497  -2.639 1.00 . A A .  64 PHE HB3  1 1 
        6 11205 1 1  57 PHE HD1  H   4.587   9.543   0.888 1.00 . A A .  64 PHE HD1  1 1 
        6 11206 1 1  57 PHE HD2  H   5.555   6.408  -1.823 1.00 . A A .  64 PHE HD2  1 1 
        6 11207 1 1  57 PHE HE1  H   4.671   7.951   2.763 1.00 . A A .  64 PHE HE1  1 1 
        6 11208 1 1  57 PHE HE2  H   5.639   4.811   0.047 1.00 . A A .  64 PHE HE2  1 1 
        6 11209 1 1  57 PHE HZ   H   5.197   5.582   2.343 1.00 . A A .  64 PHE HZ   1 1 
        6 11210 1 1  57 PHE N    N   7.442   8.956  -2.073 1.00 . A A .  64 PHE N    1 1 
        6 11211 1 1  57 PHE O    O   6.935  10.378   0.334 1.00 . A A .  64 PHE O    1 1 
        6 11212 1 1  58 PRO C    C   5.677  12.694   1.434 1.00 . A A .  65 PRO C    1 1 
        6 11213 1 1  58 PRO CA   C   6.372  13.102   0.139 1.00 . A A .  65 PRO CA   1 1 
        6 11214 1 1  58 PRO CB   C   5.714  14.353  -0.447 1.00 . A A .  65 PRO CB   1 1 
        6 11215 1 1  58 PRO CD   C   5.700  12.698  -2.170 1.00 . A A .  65 PRO CD   1 1 
        6 11216 1 1  58 PRO CG   C   5.813  14.177  -1.921 1.00 . A A .  65 PRO CG   1 1 
        6 11217 1 1  58 PRO HA   H   7.414  13.302   0.340 1.00 . A A .  65 PRO HA   1 1 
        6 11218 1 1  58 PRO HB2  H   4.685  14.408  -0.122 1.00 . A A .  65 PRO HB2  1 1 
        6 11219 1 1  58 PRO HB3  H   6.248  15.233  -0.118 1.00 . A A .  65 PRO HB3  1 1 
        6 11220 1 1  58 PRO HD2  H   4.670  12.421  -2.335 1.00 . A A .  65 PRO HD2  1 1 
        6 11221 1 1  58 PRO HD3  H   6.312  12.411  -3.013 1.00 . A A .  65 PRO HD3  1 1 
        6 11222 1 1  58 PRO HG2  H   5.004  14.702  -2.409 1.00 . A A .  65 PRO HG2  1 1 
        6 11223 1 1  58 PRO HG3  H   6.765  14.545  -2.273 1.00 . A A .  65 PRO HG3  1 1 
        6 11224 1 1  58 PRO N    N   6.212  12.101  -0.921 1.00 . A A .  65 PRO N    1 1 
        6 11225 1 1  58 PRO O    O   4.457  12.527   1.470 1.00 . A A .  65 PRO O    1 1 
        6 11226 1 1  59 GLU C    C   5.204  13.328   4.454 1.00 . A A .  66 GLU C    1 1 
        6 11227 1 1  59 GLU CA   C   5.923  12.154   3.795 1.00 . A A .  66 GLU CA   1 1 
        6 11228 1 1  59 GLU CB   C   7.047  11.648   4.703 1.00 . A A .  66 GLU CB   1 1 
        6 11229 1 1  59 GLU CD   C   7.282  10.087   6.676 1.00 . A A .  66 GLU CD   1 1 
        6 11230 1 1  59 GLU CG   C   6.807  10.249   5.245 1.00 . A A .  66 GLU CG   1 1 
        6 11231 1 1  59 GLU H    H   7.425  12.689   2.402 1.00 . A A .  66 GLU H    1 1 
        6 11232 1 1  59 GLU HA   H   5.213  11.356   3.636 1.00 . A A .  66 GLU HA   1 1 
        6 11233 1 1  59 GLU HB2  H   7.971  11.640   4.143 1.00 . A A .  66 GLU HB2  1 1 
        6 11234 1 1  59 GLU HB3  H   7.150  12.321   5.542 1.00 . A A .  66 GLU HB3  1 1 
        6 11235 1 1  59 GLU HG2  H   5.749  10.038   5.207 1.00 . A A .  66 GLU HG2  1 1 
        6 11236 1 1  59 GLU HG3  H   7.336   9.541   4.623 1.00 . A A .  66 GLU HG3  1 1 
        6 11237 1 1  59 GLU N    N   6.461  12.539   2.495 1.00 . A A .  66 GLU N    1 1 
        6 11238 1 1  59 GLU O    O   4.929  14.340   3.808 1.00 . A A .  66 GLU O    1 1 
        6 11239 1 1  59 GLU OE1  O   8.249  10.777   7.062 1.00 . A A .  66 GLU OE1  1 1 
        6 11240 1 1  59 GLU OE2  O   6.687   9.272   7.411 1.00 . A A .  66 GLU OE2  1 1 
        6 11241 1 1  60 LYS C    C   4.895  14.485   7.832 1.00 . A A .  67 LYS C    1 1 
        6 11242 1 1  60 LYS CA   C   4.218  14.239   6.483 1.00 . A A .  67 LYS CA   1 1 
        6 11243 1 1  60 LYS CB   C   2.750  13.864   6.699 1.00 . A A .  67 LYS CB   1 1 
        6 11244 1 1  60 LYS CD   C   2.532  11.401   6.251 1.00 . A A .  67 LYS CD   1 1 
        6 11245 1 1  60 LYS CE   C   1.893  10.126   6.773 1.00 . A A .  67 LYS CE   1 1 
        6 11246 1 1  60 LYS CG   C   2.558  12.487   7.313 1.00 . A A .  67 LYS CG   1 1 
        6 11247 1 1  60 LYS H    H   5.149  12.358   6.202 1.00 . A A .  67 LYS H    1 1 
        6 11248 1 1  60 LYS HA   H   4.266  15.141   5.895 1.00 . A A .  67 LYS HA   1 1 
        6 11249 1 1  60 LYS HB2  H   2.297  14.594   7.354 1.00 . A A .  67 LYS HB2  1 1 
        6 11250 1 1  60 LYS HB3  H   2.242  13.884   5.746 1.00 . A A .  67 LYS HB3  1 1 
        6 11251 1 1  60 LYS HD2  H   1.966  11.755   5.403 1.00 . A A .  67 LYS HD2  1 1 
        6 11252 1 1  60 LYS HD3  H   3.546  11.187   5.946 1.00 . A A .  67 LYS HD3  1 1 
        6 11253 1 1  60 LYS HE2  H   2.143  10.014   7.817 1.00 . A A .  67 LYS HE2  1 1 
        6 11254 1 1  60 LYS HE3  H   0.821  10.206   6.667 1.00 . A A .  67 LYS HE3  1 1 
        6 11255 1 1  60 LYS HG2  H   3.372  12.291   7.996 1.00 . A A .  67 LYS HG2  1 1 
        6 11256 1 1  60 LYS HG3  H   1.622  12.473   7.853 1.00 . A A .  67 LYS HG3  1 1 
        6 11257 1 1  60 LYS HZ1  H   1.691   8.140   6.156 1.00 . A A .  67 LYS HZ1  1 1 
        6 11258 1 1  60 LYS HZ2  H   3.295   8.624   6.388 1.00 . A A .  67 LYS HZ2  1 1 
        6 11259 1 1  60 LYS HZ3  H   2.448   9.138   5.017 1.00 . A A .  67 LYS HZ3  1 1 
        6 11260 1 1  60 LYS N    N   4.903  13.187   5.740 1.00 . A A .  67 LYS N    1 1 
        6 11261 1 1  60 LYS NZ   N   2.365   8.923   6.032 1.00 . A A .  67 LYS NZ   1 1 
        6 11262 1 1  60 LYS O    O   5.137  13.547   8.591 1.00 . A A .  67 LYS O    1 1 
        6 11263 1 1  61 PRO C    C   4.901  16.054  10.596 1.00 . A A .  68 PRO C    1 1 
        6 11264 1 1  61 PRO CA   C   5.862  16.109   9.414 1.00 . A A .  68 PRO CA   1 1 
        6 11265 1 1  61 PRO CB   C   6.332  17.543   9.174 1.00 . A A .  68 PRO CB   1 1 
        6 11266 1 1  61 PRO CD   C   4.962  16.940   7.306 1.00 . A A .  68 PRO CD   1 1 
        6 11267 1 1  61 PRO CG   C   5.362  18.094   8.187 1.00 . A A .  68 PRO CG   1 1 
        6 11268 1 1  61 PRO HA   H   6.715  15.476   9.614 1.00 . A A .  68 PRO HA   1 1 
        6 11269 1 1  61 PRO HB2  H   6.308  18.093  10.105 1.00 . A A .  68 PRO HB2  1 1 
        6 11270 1 1  61 PRO HB3  H   7.336  17.536   8.778 1.00 . A A .  68 PRO HB3  1 1 
        6 11271 1 1  61 PRO HD2  H   3.918  17.012   7.042 1.00 . A A .  68 PRO HD2  1 1 
        6 11272 1 1  61 PRO HD3  H   5.576  16.916   6.418 1.00 . A A .  68 PRO HD3  1 1 
        6 11273 1 1  61 PRO HG2  H   4.498  18.487   8.703 1.00 . A A .  68 PRO HG2  1 1 
        6 11274 1 1  61 PRO HG3  H   5.834  18.867   7.601 1.00 . A A .  68 PRO HG3  1 1 
        6 11275 1 1  61 PRO N    N   5.211  15.754   8.150 1.00 . A A .  68 PRO N    1 1 
        6 11276 1 1  61 PRO O    O   3.696  16.250  10.439 1.00 . A A .  68 PRO O    1 1 
        6 11277 1 1  62 GLY C    C   5.159  16.561  14.106 1.00 . A A .  69 GLY C    1 1 
        6 11278 1 1  62 GLY CA   C   4.617  15.710  12.973 1.00 . A A .  69 GLY CA   1 1 
        6 11279 1 1  62 GLY H    H   6.408  15.639  11.845 1.00 . A A .  69 GLY H    1 1 
        6 11280 1 1  62 GLY HA2  H   3.620  16.046  12.729 1.00 . A A .  69 GLY HA2  1 1 
        6 11281 1 1  62 GLY HA3  H   4.570  14.682  13.300 1.00 . A A .  69 GLY HA3  1 1 
        6 11282 1 1  62 GLY N    N   5.441  15.786  11.780 1.00 . A A .  69 GLY N    1 1 
        6 11283 1 1  62 GLY O    O   5.708  16.037  15.075 1.00 . A A .  69 GLY O    1 1 
        6 11284 1 1  63 VAL C    C   4.351  19.697  15.504 1.00 . A A .  70 VAL C    1 1 
        6 11285 1 1  63 VAL CA   C   5.481  18.799  15.003 1.00 . A A .  70 VAL CA   1 1 
        6 11286 1 1  63 VAL CB   C   6.638  19.671  14.471 1.00 . A A .  70 VAL CB   1 1 
        6 11287 1 1  63 VAL CG1  C   7.084  20.683  15.517 1.00 . A A .  70 VAL CG1  1 1 
        6 11288 1 1  63 VAL CG2  C   7.805  18.796  14.039 1.00 . A A .  70 VAL CG2  1 1 
        6 11289 1 1  63 VAL H    H   4.558  18.231  13.186 1.00 . A A .  70 VAL H    1 1 
        6 11290 1 1  63 VAL HA   H   5.853  18.214  15.833 1.00 . A A .  70 VAL HA   1 1 
        6 11291 1 1  63 VAL HB   H   6.286  20.214  13.606 1.00 . A A .  70 VAL HB   1 1 
        6 11292 1 1  63 VAL HG11 H   8.040  21.097  15.233 1.00 . A A .  70 VAL HG11 1 1 
        6 11293 1 1  63 VAL HG12 H   7.173  20.193  16.476 1.00 . A A .  70 VAL HG12 1 1 
        6 11294 1 1  63 VAL HG13 H   6.353  21.475  15.584 1.00 . A A .  70 VAL HG13 1 1 
        6 11295 1 1  63 VAL HG21 H   8.133  18.194  14.873 1.00 . A A .  70 VAL HG21 1 1 
        6 11296 1 1  63 VAL HG22 H   8.620  19.422  13.705 1.00 . A A .  70 VAL HG22 1 1 
        6 11297 1 1  63 VAL HG23 H   7.492  18.153  13.230 1.00 . A A .  70 VAL HG23 1 1 
        6 11298 1 1  63 VAL N    N   5.004  17.875  13.983 1.00 . A A .  70 VAL N    1 1 
        6 11299 1 1  63 VAL O    O   3.786  19.461  16.572 1.00 . A A .  70 VAL O    1 1 
        6 11300 1 1  64 LEU C    C   2.572  22.536  13.915 1.00 . A A .  71 LEU C    1 1 
        6 11301 1 1  64 LEU CA   C   2.966  21.657  15.099 1.00 . A A .  71 LEU CA   1 1 
        6 11302 1 1  64 LEU CB   C   3.413  22.529  16.276 1.00 . A A .  71 LEU CB   1 1 
        6 11303 1 1  64 LEU CD1  C   1.168  23.521  16.787 1.00 . A A .  71 LEU CD1  1 1 
        6 11304 1 1  64 LEU CD2  C   1.899  21.427  17.942 1.00 . A A .  71 LEU CD2  1 1 
        6 11305 1 1  64 LEU CG   C   2.353  22.755  17.354 1.00 . A A .  71 LEU CG   1 1 
        6 11306 1 1  64 LEU H    H   4.511  20.867  13.890 1.00 . A A .  71 LEU H    1 1 
        6 11307 1 1  64 LEU HA   H   2.107  21.075  15.401 1.00 . A A .  71 LEU HA   1 1 
        6 11308 1 1  64 LEU HB2  H   4.271  22.061  16.736 1.00 . A A .  71 LEU HB2  1 1 
        6 11309 1 1  64 LEU HB3  H   3.712  23.492  15.890 1.00 . A A .  71 LEU HB3  1 1 
        6 11310 1 1  64 LEU HD11 H   1.348  24.582  16.877 1.00 . A A .  71 LEU HD11 1 1 
        6 11311 1 1  64 LEU HD12 H   0.275  23.261  17.336 1.00 . A A .  71 LEU HD12 1 1 
        6 11312 1 1  64 LEU HD13 H   1.039  23.265  15.746 1.00 . A A .  71 LEU HD13 1 1 
        6 11313 1 1  64 LEU HD21 H   1.268  20.915  17.230 1.00 . A A .  71 LEU HD21 1 1 
        6 11314 1 1  64 LEU HD22 H   1.345  21.606  18.851 1.00 . A A .  71 LEU HD22 1 1 
        6 11315 1 1  64 LEU HD23 H   2.763  20.818  18.162 1.00 . A A .  71 LEU HD23 1 1 
        6 11316 1 1  64 LEU HG   H   2.781  23.346  18.151 1.00 . A A .  71 LEU HG   1 1 
        6 11317 1 1  64 LEU N    N   4.026  20.728  14.728 1.00 . A A .  71 LEU N    1 1 
        6 11318 1 1  64 LEU O    O   2.422  23.750  14.051 1.00 . A A .  71 LEU O    1 1 
        6 11319 1 1  65 ASP C    C   0.567  22.378  11.189 1.00 . A A .  72 ASP C    1 1 
        6 11320 1 1  65 ASP CA   C   2.028  22.637  11.545 1.00 . A A .  72 ASP CA   1 1 
        6 11321 1 1  65 ASP CB   C   2.928  22.229  10.377 1.00 . A A .  72 ASP CB   1 1 
        6 11322 1 1  65 ASP CG   C   4.285  22.904  10.432 1.00 . A A .  72 ASP CG   1 1 
        6 11323 1 1  65 ASP H    H   2.537  20.943  12.706 1.00 . A A .  72 ASP H    1 1 
        6 11324 1 1  65 ASP HA   H   2.157  23.692  11.736 1.00 . A A .  72 ASP HA   1 1 
        6 11325 1 1  65 ASP HB2  H   3.078  21.160  10.403 1.00 . A A .  72 ASP HB2  1 1 
        6 11326 1 1  65 ASP HB3  H   2.449  22.500   9.448 1.00 . A A .  72 ASP HB3  1 1 
        6 11327 1 1  65 ASP N    N   2.405  21.913  12.753 1.00 . A A .  72 ASP N    1 1 
        6 11328 1 1  65 ASP O    O   0.154  21.231  11.017 1.00 . A A .  72 ASP O    1 1 
        6 11329 1 1  65 ASP OD1  O   4.678  23.359  11.526 1.00 . A A .  72 ASP OD1  1 1 
        6 11330 1 1  65 ASP OD2  O   4.956  22.976   9.380 1.00 . A A .  72 ASP OD2  1 1 
        6 11331 1 1  66 ARG C    C  -1.966  24.176   9.521 1.00 . A A .  73 ARG C    1 1 
        6 11332 1 1  66 ARG CA   C  -1.626  23.339  10.749 1.00 . A A .  73 ARG CA   1 1 
        6 11333 1 1  66 ARG CB   C  -2.487  23.781  11.934 1.00 . A A .  73 ARG CB   1 1 
        6 11334 1 1  66 ARG CD   C  -3.133  23.439  14.338 1.00 . A A .  73 ARG CD   1 1 
        6 11335 1 1  66 ARG CG   C  -2.294  22.929  13.178 1.00 . A A .  73 ARG CG   1 1 
        6 11336 1 1  66 ARG CZ   C  -3.878  25.630  15.185 1.00 . A A .  73 ARG CZ   1 1 
        6 11337 1 1  66 ARG H    H   0.177  24.339  11.232 1.00 . A A .  73 ARG H    1 1 
        6 11338 1 1  66 ARG HA   H  -1.835  22.306  10.532 1.00 . A A .  73 ARG HA   1 1 
        6 11339 1 1  66 ARG HB2  H  -2.239  24.803  12.183 1.00 . A A .  73 ARG HB2  1 1 
        6 11340 1 1  66 ARG HB3  H  -3.526  23.733  11.647 1.00 . A A .  73 ARG HB3  1 1 
        6 11341 1 1  66 ARG HD2  H  -4.169  23.200  14.148 1.00 . A A .  73 ARG HD2  1 1 
        6 11342 1 1  66 ARG HD3  H  -2.811  22.945  15.243 1.00 . A A .  73 ARG HD3  1 1 
        6 11343 1 1  66 ARG HE   H  -2.226  25.320  14.111 1.00 . A A .  73 ARG HE   1 1 
        6 11344 1 1  66 ARG HG2  H  -2.586  21.914  12.955 1.00 . A A .  73 ARG HG2  1 1 
        6 11345 1 1  66 ARG HG3  H  -1.252  22.952  13.460 1.00 . A A .  73 ARG HG3  1 1 
        6 11346 1 1  66 ARG HH11 H  -5.094  24.087  15.669 1.00 . A A .  73 ARG HH11 1 1 
        6 11347 1 1  66 ARG HH12 H  -5.597  25.639  16.249 1.00 . A A .  73 ARG HH12 1 1 
        6 11348 1 1  66 ARG HH21 H  -2.885  27.362  14.875 1.00 . A A .  73 ARG HH21 1 1 
        6 11349 1 1  66 ARG HH22 H  -4.344  27.498  15.799 1.00 . A A .  73 ARG HH22 1 1 
        6 11350 1 1  66 ARG N    N  -0.211  23.451  11.083 1.00 . A A .  73 ARG N    1 1 
        6 11351 1 1  66 ARG NE   N  -3.004  24.884  14.514 1.00 . A A .  73 ARG NE   1 1 
        6 11352 1 1  66 ARG NH1  N  -4.944  25.073  15.747 1.00 . A A .  73 ARG NH1  1 1 
        6 11353 1 1  66 ARG NH2  N  -3.687  26.937  15.296 1.00 . A A .  73 ARG NH2  1 1 
        6 11354 1 1  66 ARG O    O  -2.694  23.730   8.634 1.00 . A A .  73 ARG O    1 1 
        6 11355 1 1  67 ARG C    C  -1.017  25.780   7.086 1.00 . A A .  74 ARG C    1 1 
        6 11356 1 1  67 ARG CA   C  -1.678  26.294   8.361 1.00 . A A .  74 ARG CA   1 1 
        6 11357 1 1  67 ARG CB   C  -1.159  27.696   8.688 1.00 . A A .  74 ARG CB   1 1 
        6 11358 1 1  67 ARG CD   C   0.414  28.020  10.625 1.00 . A A .  74 ARG CD   1 1 
        6 11359 1 1  67 ARG CG   C   0.293  27.717   9.139 1.00 . A A .  74 ARG CG   1 1 
        6 11360 1 1  67 ARG CZ   C  -0.711  29.479  12.261 1.00 . A A .  74 ARG CZ   1 1 
        6 11361 1 1  67 ARG H    H  -0.864  25.686  10.216 1.00 . A A .  74 ARG H    1 1 
        6 11362 1 1  67 ARG HA   H  -2.746  26.344   8.202 1.00 . A A .  74 ARG HA   1 1 
        6 11363 1 1  67 ARG HB2  H  -1.249  28.315   7.808 1.00 . A A .  74 ARG HB2  1 1 
        6 11364 1 1  67 ARG HB3  H  -1.766  28.116   9.477 1.00 . A A .  74 ARG HB3  1 1 
        6 11365 1 1  67 ARG HD2  H   0.052  27.168  11.183 1.00 . A A .  74 ARG HD2  1 1 
        6 11366 1 1  67 ARG HD3  H   1.454  28.187  10.861 1.00 . A A .  74 ARG HD3  1 1 
        6 11367 1 1  67 ARG HE   H  -0.623  29.817  10.295 1.00 . A A .  74 ARG HE   1 1 
        6 11368 1 1  67 ARG HG2  H   0.735  26.751   8.942 1.00 . A A .  74 ARG HG2  1 1 
        6 11369 1 1  67 ARG HG3  H   0.821  28.477   8.582 1.00 . A A .  74 ARG HG3  1 1 
        6 11370 1 1  67 ARG HH11 H   0.162  27.840  13.062 1.00 . A A .  74 ARG HH11 1 1 
        6 11371 1 1  67 ARG HH12 H  -0.635  28.881  14.190 1.00 . A A .  74 ARG HH12 1 1 
        6 11372 1 1  67 ARG HH21 H  -1.674  31.189  11.780 1.00 . A A .  74 ARG HH21 1 1 
        6 11373 1 1  67 ARG HH22 H  -1.678  30.783  13.464 1.00 . A A .  74 ARG HH22 1 1 
        6 11374 1 1  67 ARG N    N  -1.434  25.390   9.478 1.00 . A A .  74 ARG N    1 1 
        6 11375 1 1  67 ARG NE   N  -0.356  29.200  11.008 1.00 . A A .  74 ARG NE   1 1 
        6 11376 1 1  67 ARG NH1  N  -0.366  28.666  13.252 1.00 . A A .  74 ARG NH1  1 1 
        6 11377 1 1  67 ARG NH2  N  -1.412  30.573  12.523 1.00 . A A .  74 ARG NH2  1 1 
        6 11378 1 1  67 ARG O    O  -1.503  26.020   5.982 1.00 . A A .  74 ARG O    1 1 
        6 11379 1 1  68 TRP C    C   0.363  23.103   5.797 1.00 . A A .  75 TRP C    1 1 
        6 11380 1 1  68 TRP CA   C   0.824  24.524   6.109 1.00 . A A .  75 TRP CA   1 1 
        6 11381 1 1  68 TRP CB   C   2.329  24.533   6.386 1.00 . A A .  75 TRP CB   1 1 
        6 11382 1 1  68 TRP CD1  C   3.180  26.082   8.241 1.00 . A A .  75 TRP CD1  1 1 
        6 11383 1 1  68 TRP CD2  C   3.010  27.060   6.235 1.00 . A A .  75 TRP CD2  1 1 
        6 11384 1 1  68 TRP CE2  C   3.484  28.011   7.158 1.00 . A A .  75 TRP CE2  1 1 
        6 11385 1 1  68 TRP CE3  C   2.823  27.447   4.904 1.00 . A A .  75 TRP CE3  1 1 
        6 11386 1 1  68 TRP CG   C   2.822  25.832   6.948 1.00 . A A .  75 TRP CG   1 1 
        6 11387 1 1  68 TRP CH2  C   3.583  29.674   5.484 1.00 . A A .  75 TRP CH2  1 1 
        6 11388 1 1  68 TRP CZ2  C   3.774  29.323   6.793 1.00 . A A .  75 TRP CZ2  1 1 
        6 11389 1 1  68 TRP CZ3  C   3.112  28.750   4.543 1.00 . A A .  75 TRP CZ3  1 1 
        6 11390 1 1  68 TRP H    H   0.436  24.912   8.152 1.00 . A A .  75 TRP H    1 1 
        6 11391 1 1  68 TRP HA   H   0.622  25.151   5.253 1.00 . A A .  75 TRP HA   1 1 
        6 11392 1 1  68 TRP HB2  H   2.563  23.754   7.095 1.00 . A A .  75 TRP HB2  1 1 
        6 11393 1 1  68 TRP HB3  H   2.860  24.346   5.464 1.00 . A A .  75 TRP HB3  1 1 
        6 11394 1 1  68 TRP HD1  H   3.149  25.349   9.034 1.00 . A A .  75 TRP HD1  1 1 
        6 11395 1 1  68 TRP HE1  H   3.884  27.809   9.208 1.00 . A A .  75 TRP HE1  1 1 
        6 11396 1 1  68 TRP HE3  H   2.461  26.748   4.165 1.00 . A A .  75 TRP HE3  1 1 
        6 11397 1 1  68 TRP HH2  H   3.794  30.682   5.157 1.00 . A A .  75 TRP HH2  1 1 
        6 11398 1 1  68 TRP HZ2  H   4.138  30.047   7.506 1.00 . A A .  75 TRP HZ2  1 1 
        6 11399 1 1  68 TRP HZ3  H   2.974  29.067   3.520 1.00 . A A .  75 TRP HZ3  1 1 
        6 11400 1 1  68 TRP N    N   0.097  25.071   7.247 1.00 . A A .  75 TRP N    1 1 
        6 11401 1 1  68 TRP NE1  N   3.579  27.390   8.376 1.00 . A A .  75 TRP NE1  1 1 
        6 11402 1 1  68 TRP O    O   0.388  22.670   4.645 1.00 . A A .  75 TRP O    1 1 
        6 11403 1 1  69 GLN C    C  -2.026  20.969   6.412 1.00 . A A .  76 GLN C    1 1 
        6 11404 1 1  69 GLN CA   C  -0.522  21.009   6.668 1.00 . A A .  76 GLN CA   1 1 
        6 11405 1 1  69 GLN CB   C  -0.183  20.182   7.909 1.00 . A A .  76 GLN CB   1 1 
        6 11406 1 1  69 GLN CD   C   1.387  18.201   7.959 1.00 . A A .  76 GLN CD   1 1 
        6 11407 1 1  69 GLN CG   C   1.262  19.712   7.950 1.00 . A A .  76 GLN CG   1 1 
        6 11408 1 1  69 GLN H    H  -0.053  22.781   7.726 1.00 . A A .  76 GLN H    1 1 
        6 11409 1 1  69 GLN HA   H  -0.013  20.587   5.814 1.00 . A A .  76 GLN HA   1 1 
        6 11410 1 1  69 GLN HB2  H  -0.369  20.780   8.788 1.00 . A A .  76 GLN HB2  1 1 
        6 11411 1 1  69 GLN HB3  H  -0.824  19.312   7.934 1.00 . A A .  76 GLN HB3  1 1 
        6 11412 1 1  69 GLN HE21 H   2.663  18.290   9.480 1.00 . A A .  76 GLN HE21 1 1 
        6 11413 1 1  69 GLN HE22 H   2.296  16.705   8.901 1.00 . A A .  76 GLN HE22 1 1 
        6 11414 1 1  69 GLN HG2  H   1.777  20.094   7.081 1.00 . A A .  76 GLN HG2  1 1 
        6 11415 1 1  69 GLN HG3  H   1.728  20.102   8.843 1.00 . A A .  76 GLN HG3  1 1 
        6 11416 1 1  69 GLN N    N  -0.057  22.381   6.832 1.00 . A A .  76 GLN N    1 1 
        6 11417 1 1  69 GLN NE2  N   2.197  17.679   8.872 1.00 . A A .  76 GLN NE2  1 1 
        6 11418 1 1  69 GLN O    O  -2.715  21.981   6.539 1.00 . A A .  76 GLN O    1 1 
        6 11419 1 1  69 GLN OE1  O   0.760  17.511   7.155 1.00 . A A .  76 GLN OE1  1 1 
        6 11420 1 1  70 ARG C    C  -4.586  18.674   6.792 1.00 . A A .  77 ARG C    1 1 
        6 11421 1 1  70 ARG CA   C  -3.949  19.618   5.777 1.00 . A A .  77 ARG CA   1 1 
        6 11422 1 1  70 ARG CB   C  -4.155  19.076   4.361 1.00 . A A .  77 ARG CB   1 1 
        6 11423 1 1  70 ARG CD   C  -2.917  19.092   2.173 1.00 . A A .  77 ARG CD   1 1 
        6 11424 1 1  70 ARG CG   C  -3.521  19.939   3.282 1.00 . A A .  77 ARG CG   1 1 
        6 11425 1 1  70 ARG CZ   C  -0.759  17.989   1.729 1.00 . A A .  77 ARG CZ   1 1 
        6 11426 1 1  70 ARG H    H  -1.927  19.023   5.967 1.00 . A A .  77 ARG H    1 1 
        6 11427 1 1  70 ARG HA   H  -4.424  20.584   5.855 1.00 . A A .  77 ARG HA   1 1 
        6 11428 1 1  70 ARG HB2  H  -3.725  18.087   4.301 1.00 . A A .  77 ARG HB2  1 1 
        6 11429 1 1  70 ARG HB3  H  -5.215  19.010   4.163 1.00 . A A .  77 ARG HB3  1 1 
        6 11430 1 1  70 ARG HD2  H  -3.376  18.115   2.194 1.00 . A A .  77 ARG HD2  1 1 
        6 11431 1 1  70 ARG HD3  H  -3.123  19.566   1.225 1.00 . A A .  77 ARG HD3  1 1 
        6 11432 1 1  70 ARG HE   H  -1.008  19.584   2.903 1.00 . A A .  77 ARG HE   1 1 
        6 11433 1 1  70 ARG HG2  H  -4.278  20.582   2.859 1.00 . A A .  77 ARG HG2  1 1 
        6 11434 1 1  70 ARG HG3  H  -2.742  20.541   3.728 1.00 . A A .  77 ARG HG3  1 1 
        6 11435 1 1  70 ARG HH11 H  -2.340  17.146   0.790 1.00 . A A .  77 ARG HH11 1 1 
        6 11436 1 1  70 ARG HH12 H  -0.811  16.389   0.494 1.00 . A A .  77 ARG HH12 1 1 
        6 11437 1 1  70 ARG HH21 H   1.004  18.589   2.515 1.00 . A A .  77 ARG HH21 1 1 
        6 11438 1 1  70 ARG HH22 H   1.088  17.207   1.474 1.00 . A A .  77 ARG HH22 1 1 
        6 11439 1 1  70 ARG N    N  -2.527  19.792   6.050 1.00 . A A .  77 ARG N    1 1 
        6 11440 1 1  70 ARG NE   N  -1.472  18.941   2.325 1.00 . A A .  77 ARG NE   1 1 
        6 11441 1 1  70 ARG NH1  N  -1.352  17.102   0.940 1.00 . A A .  77 ARG NH1  1 1 
        6 11442 1 1  70 ARG NH2  N   0.552  17.923   1.921 1.00 . A A .  77 ARG NH2  1 1 
        6 11443 1 1  70 ARG O    O  -3.891  18.037   7.583 1.00 . A A .  77 ARG O    1 1 
        6 11444 1 1  71 ARG C    C  -6.735  16.304   7.136 1.00 . A A .  78 ARG C    1 1 
        6 11445 1 1  71 ARG CA   C  -6.643  17.725   7.683 1.00 . A A .  78 ARG CA   1 1 
        6 11446 1 1  71 ARG CB   C  -8.046  18.284   7.937 1.00 . A A .  78 ARG CB   1 1 
        6 11447 1 1  71 ARG CD   C  -7.906  20.008   9.760 1.00 . A A .  78 ARG CD   1 1 
        6 11448 1 1  71 ARG CG   C  -8.322  18.591   9.400 1.00 . A A .  78 ARG CG   1 1 
        6 11449 1 1  71 ARG CZ   C  -5.868  21.113  10.600 1.00 . A A .  78 ARG CZ   1 1 
        6 11450 1 1  71 ARG H    H  -6.412  19.124   6.111 1.00 . A A .  78 ARG H    1 1 
        6 11451 1 1  71 ARG HA   H  -6.101  17.702   8.616 1.00 . A A .  78 ARG HA   1 1 
        6 11452 1 1  71 ARG HB2  H  -8.165  19.197   7.372 1.00 . A A .  78 ARG HB2  1 1 
        6 11453 1 1  71 ARG HB3  H  -8.777  17.565   7.598 1.00 . A A .  78 ARG HB3  1 1 
        6 11454 1 1  71 ARG HD2  H  -8.224  20.674   8.971 1.00 . A A .  78 ARG HD2  1 1 
        6 11455 1 1  71 ARG HD3  H  -8.390  20.287  10.684 1.00 . A A .  78 ARG HD3  1 1 
        6 11456 1 1  71 ARG HE   H  -5.897  19.438   9.516 1.00 . A A .  78 ARG HE   1 1 
        6 11457 1 1  71 ARG HG2  H  -9.379  18.478   9.588 1.00 . A A .  78 ARG HG2  1 1 
        6 11458 1 1  71 ARG HG3  H  -7.769  17.895  10.014 1.00 . A A .  78 ARG HG3  1 1 
        6 11459 1 1  71 ARG HH11 H  -7.591  22.051  11.092 1.00 . A A .  78 ARG HH11 1 1 
        6 11460 1 1  71 ARG HH12 H  -6.145  22.803  11.674 1.00 . A A .  78 ARG HH12 1 1 
        6 11461 1 1  71 ARG HH21 H  -3.995  20.427  10.279 1.00 . A A .  78 ARG HH21 1 1 
        6 11462 1 1  71 ARG HH22 H  -4.102  21.883  11.212 1.00 . A A .  78 ARG HH22 1 1 
        6 11463 1 1  71 ARG N    N  -5.913  18.591   6.764 1.00 . A A .  78 ARG N    1 1 
        6 11464 1 1  71 ARG NE   N  -6.459  20.129   9.926 1.00 . A A .  78 ARG NE   1 1 
        6 11465 1 1  71 ARG NH1  N  -6.595  22.068  11.168 1.00 . A A .  78 ARG NH1  1 1 
        6 11466 1 1  71 ARG NH2  N  -4.547  21.143  10.706 1.00 . A A .  78 ARG NH2  1 1 
        6 11467 1 1  71 ARG O    O  -7.031  16.099   5.959 1.00 . A A .  78 ARG O    1 1 
        6 11468 1 1  72 TYR C    C  -7.910  13.558   7.066 1.00 . A A .  79 TYR C    1 1 
        6 11469 1 1  72 TYR CA   C  -6.529  13.924   7.603 1.00 . A A .  79 TYR CA   1 1 
        6 11470 1 1  72 TYR CB   C  -6.170  13.022   8.788 1.00 . A A .  79 TYR CB   1 1 
        6 11471 1 1  72 TYR CD1  C  -7.268  14.054  10.817 1.00 . A A .  79 TYR CD1  1 1 
        6 11472 1 1  72 TYR CD2  C  -8.119  11.980  10.009 1.00 . A A .  79 TYR CD2  1 1 
        6 11473 1 1  72 TYR CE1  C  -8.211  14.053  11.827 1.00 . A A .  79 TYR CE1  1 1 
        6 11474 1 1  72 TYR CE2  C  -9.067  11.971  11.015 1.00 . A A .  79 TYR CE2  1 1 
        6 11475 1 1  72 TYR CG   C  -7.206  13.019   9.892 1.00 . A A .  79 TYR CG   1 1 
        6 11476 1 1  72 TYR CZ   C  -9.109  13.010  11.921 1.00 . A A .  79 TYR CZ   1 1 
        6 11477 1 1  72 TYR H    H  -6.246  15.553   8.923 1.00 . A A .  79 TYR H    1 1 
        6 11478 1 1  72 TYR HA   H  -5.802  13.775   6.819 1.00 . A A .  79 TYR HA   1 1 
        6 11479 1 1  72 TYR HB2  H  -6.058  12.007   8.438 1.00 . A A .  79 TYR HB2  1 1 
        6 11480 1 1  72 TYR HB3  H  -5.234  13.356   9.213 1.00 . A A .  79 TYR HB3  1 1 
        6 11481 1 1  72 TYR HD1  H  -6.564  14.869  10.741 1.00 . A A .  79 TYR HD1  1 1 
        6 11482 1 1  72 TYR HD2  H  -8.084  11.167   9.299 1.00 . A A .  79 TYR HD2  1 1 
        6 11483 1 1  72 TYR HE1  H  -8.244  14.867  12.536 1.00 . A A .  79 TYR HE1  1 1 
        6 11484 1 1  72 TYR HE2  H  -9.769  11.153  11.088 1.00 . A A .  79 TYR HE2  1 1 
        6 11485 1 1  72 TYR HH   H  -9.939  12.220  13.466 1.00 . A A .  79 TYR HH   1 1 
        6 11486 1 1  72 TYR N    N  -6.477  15.327   7.998 1.00 . A A .  79 TYR N    1 1 
        6 11487 1 1  72 TYR O    O  -8.041  12.687   6.207 1.00 . A A .  79 TYR O    1 1 
        6 11488 1 1  72 TYR OH   O -10.050  13.005  12.925 1.00 . A A .  79 TYR OH   1 1 
        6 11489 1 1  73 ASP C    C -10.757  15.007   6.120 1.00 . A A .  80 ASP C    1 1 
        6 11490 1 1  73 ASP CA   C -10.306  13.975   7.149 1.00 . A A .  80 ASP CA   1 1 
        6 11491 1 1  73 ASP CB   C -11.251  13.990   8.352 1.00 . A A .  80 ASP CB   1 1 
        6 11492 1 1  73 ASP CG   C -11.236  15.319   9.083 1.00 . A A .  80 ASP CG   1 1 
        6 11493 1 1  73 ASP H    H  -8.768  14.913   8.261 1.00 . A A .  80 ASP H    1 1 
        6 11494 1 1  73 ASP HA   H -10.334  12.996   6.695 1.00 . A A .  80 ASP HA   1 1 
        6 11495 1 1  73 ASP HB2  H -12.258  13.798   8.015 1.00 . A A .  80 ASP HB2  1 1 
        6 11496 1 1  73 ASP HB3  H -10.954  13.216   9.044 1.00 . A A .  80 ASP HB3  1 1 
        6 11497 1 1  73 ASP N    N  -8.936  14.230   7.578 1.00 . A A .  80 ASP N    1 1 
        6 11498 1 1  73 ASP O    O -11.928  15.383   6.077 1.00 . A A .  80 ASP O    1 1 
        6 11499 1 1  73 ASP OD1  O -10.246  16.067   8.935 1.00 . A A .  80 ASP OD1  1 1 
        6 11500 1 1  73 ASP OD2  O -12.214  15.613   9.802 1.00 . A A .  80 ASP OD2  1 1 
        6 11501 1 1  74 ASP C    C -10.040  15.823   2.871 1.00 . A A .  81 ASP C    1 1 
        6 11502 1 1  74 ASP CA   C -10.124  16.448   4.263 1.00 . A A .  81 ASP CA   1 1 
        6 11503 1 1  74 ASP CB   C  -9.159  17.632   4.365 1.00 . A A .  81 ASP CB   1 1 
        6 11504 1 1  74 ASP CG   C  -9.879  18.967   4.346 1.00 . A A .  81 ASP CG   1 1 
        6 11505 1 1  74 ASP H    H  -8.905  15.122   5.377 1.00 . A A .  81 ASP H    1 1 
        6 11506 1 1  74 ASP HA   H -11.130  16.800   4.431 1.00 . A A .  81 ASP HA   1 1 
        6 11507 1 1  74 ASP HB2  H  -8.605  17.557   5.289 1.00 . A A .  81 ASP HB2  1 1 
        6 11508 1 1  74 ASP HB3  H  -8.471  17.602   3.533 1.00 . A A .  81 ASP HB3  1 1 
        6 11509 1 1  74 ASP N    N  -9.821  15.461   5.293 1.00 . A A .  81 ASP N    1 1 
        6 11510 1 1  74 ASP O    O  -9.070  15.136   2.550 1.00 . A A .  81 ASP O    1 1 
        6 11511 1 1  74 ASP OD1  O -10.428  19.329   3.284 1.00 . A A .  81 ASP OD1  1 1 
        6 11512 1 1  74 ASP OD2  O  -9.894  19.648   5.392 1.00 . A A .  81 ASP OD2  1 1 
        6 11513 1 1  75 PRO C    C  -9.929  16.031  -0.194 1.00 . A A .  82 PRO C    1 1 
        6 11514 1 1  75 PRO CA   C -11.081  15.510   0.657 1.00 . A A .  82 PRO CA   1 1 
        6 11515 1 1  75 PRO CB   C -12.424  15.989   0.095 1.00 . A A .  82 PRO CB   1 1 
        6 11516 1 1  75 PRO CD   C -12.250  16.867   2.308 1.00 . A A .  82 PRO CD   1 1 
        6 11517 1 1  75 PRO CG   C -12.805  17.153   0.943 1.00 . A A .  82 PRO CG   1 1 
        6 11518 1 1  75 PRO HA   H -11.056  14.429   0.666 1.00 . A A .  82 PRO HA   1 1 
        6 11519 1 1  75 PRO HB2  H -12.302  16.277  -0.939 1.00 . A A .  82 PRO HB2  1 1 
        6 11520 1 1  75 PRO HB3  H -13.152  15.194   0.168 1.00 . A A .  82 PRO HB3  1 1 
        6 11521 1 1  75 PRO HD2  H -11.982  17.786   2.809 1.00 . A A .  82 PRO HD2  1 1 
        6 11522 1 1  75 PRO HD3  H -12.962  16.307   2.897 1.00 . A A .  82 PRO HD3  1 1 
        6 11523 1 1  75 PRO HG2  H -12.369  18.057   0.543 1.00 . A A .  82 PRO HG2  1 1 
        6 11524 1 1  75 PRO HG3  H -13.880  17.241   0.986 1.00 . A A .  82 PRO HG3  1 1 
        6 11525 1 1  75 PRO N    N -11.055  16.056   2.019 1.00 . A A .  82 PRO N    1 1 
        6 11526 1 1  75 PRO O    O  -9.448  15.343  -1.094 1.00 . A A .  82 PRO O    1 1 
        6 11527 1 1  76 GLU C    C  -7.116  17.028  -0.494 1.00 . A A .  83 GLU C    1 1 
        6 11528 1 1  76 GLU CA   C  -8.387  17.859  -0.640 1.00 . A A .  83 GLU CA   1 1 
        6 11529 1 1  76 GLU CB   C  -8.137  19.286  -0.145 1.00 . A A .  83 GLU CB   1 1 
        6 11530 1 1  76 GLU CD   C  -7.538  20.784   1.798 1.00 . A A .  83 GLU CD   1 1 
        6 11531 1 1  76 GLU CG   C  -7.842  19.370   1.344 1.00 . A A .  83 GLU CG   1 1 
        6 11532 1 1  76 GLU H    H  -9.908  17.750   0.828 1.00 . A A .  83 GLU H    1 1 
        6 11533 1 1  76 GLU HA   H  -8.664  17.892  -1.683 1.00 . A A .  83 GLU HA   1 1 
        6 11534 1 1  76 GLU HB2  H  -7.296  19.699  -0.681 1.00 . A A .  83 GLU HB2  1 1 
        6 11535 1 1  76 GLU HB3  H  -9.013  19.884  -0.351 1.00 . A A .  83 GLU HB3  1 1 
        6 11536 1 1  76 GLU HG2  H  -8.701  19.010   1.889 1.00 . A A .  83 GLU HG2  1 1 
        6 11537 1 1  76 GLU HG3  H  -6.989  18.745   1.565 1.00 . A A .  83 GLU HG3  1 1 
        6 11538 1 1  76 GLU N    N  -9.487  17.250   0.098 1.00 . A A .  83 GLU N    1 1 
        6 11539 1 1  76 GLU O    O  -6.382  16.820  -1.459 1.00 . A A .  83 GLU O    1 1 
        6 11540 1 1  76 GLU OE1  O  -8.054  21.733   1.172 1.00 . A A .  83 GLU OE1  1 1 
        6 11541 1 1  76 GLU OE2  O  -6.783  20.941   2.781 1.00 . A A .  83 GLU OE2  1 1 
        6 11542 1 1  77 MET C    C  -5.985  14.262   0.732 1.00 . A A .  84 MET C    1 1 
        6 11543 1 1  77 MET CA   C  -5.692  15.735   1.000 1.00 . A A .  84 MET CA   1 1 
        6 11544 1 1  77 MET CB   C  -5.247  15.929   2.452 1.00 . A A .  84 MET CB   1 1 
        6 11545 1 1  77 MET CE   C  -5.852  13.549   4.325 1.00 . A A .  84 MET CE   1 1 
        6 11546 1 1  77 MET CG   C  -4.059  15.067   2.851 1.00 . A A .  84 MET CG   1 1 
        6 11547 1 1  77 MET H    H  -7.496  16.747   1.449 1.00 . A A .  84 MET H    1 1 
        6 11548 1 1  77 MET HA   H  -4.900  16.058   0.342 1.00 . A A .  84 MET HA   1 1 
        6 11549 1 1  77 MET HB2  H  -4.975  16.965   2.596 1.00 . A A .  84 MET HB2  1 1 
        6 11550 1 1  77 MET HB3  H  -6.074  15.691   3.103 1.00 . A A .  84 MET HB3  1 1 
        6 11551 1 1  77 MET HE1  H  -5.963  12.793   5.088 1.00 . A A .  84 MET HE1  1 1 
        6 11552 1 1  77 MET HE2  H  -5.934  13.093   3.350 1.00 . A A .  84 MET HE2  1 1 
        6 11553 1 1  77 MET HE3  H  -6.629  14.292   4.441 1.00 . A A .  84 MET HE3  1 1 
        6 11554 1 1  77 MET HG2  H  -3.947  14.273   2.129 1.00 . A A .  84 MET HG2  1 1 
        6 11555 1 1  77 MET HG3  H  -3.170  15.680   2.850 1.00 . A A .  84 MET HG3  1 1 
        6 11556 1 1  77 MET N    N  -6.869  16.550   0.721 1.00 . A A .  84 MET N    1 1 
        6 11557 1 1  77 MET O    O  -5.098  13.502   0.343 1.00 . A A .  84 MET O    1 1 
        6 11558 1 1  77 MET SD   S  -4.249  14.332   4.488 1.00 . A A .  84 MET SD   1 1 
        6 11559 1 1  78 ILE C    C  -7.726  12.171  -0.768 1.00 . A A .  85 ILE C    1 1 
        6 11560 1 1  78 ILE CA   C  -7.653  12.488   0.725 1.00 . A A .  85 ILE CA   1 1 
        6 11561 1 1  78 ILE CB   C  -9.023  12.211   1.385 1.00 . A A .  85 ILE CB   1 1 
        6 11562 1 1  78 ILE CD1  C -10.116  12.705   3.631 1.00 . A A .  85 ILE CD1  1 1 
        6 11563 1 1  78 ILE CG1  C  -8.883  12.206   2.909 1.00 . A A .  85 ILE CG1  1 1 
        6 11564 1 1  78 ILE CG2  C  -9.608  10.890   0.901 1.00 . A A .  85 ILE CG2  1 1 
        6 11565 1 1  78 ILE H    H  -7.897  14.521   1.252 1.00 . A A .  85 ILE H    1 1 
        6 11566 1 1  78 ILE HA   H  -6.918  11.843   1.184 1.00 . A A .  85 ILE HA   1 1 
        6 11567 1 1  78 ILE HB   H  -9.700  13.000   1.099 1.00 . A A .  85 ILE HB   1 1 
        6 11568 1 1  78 ILE HD11 H -10.679  13.352   2.976 1.00 . A A .  85 ILE HD11 1 1 
        6 11569 1 1  78 ILE HD12 H  -9.818  13.254   4.512 1.00 . A A .  85 ILE HD12 1 1 
        6 11570 1 1  78 ILE HD13 H -10.728  11.865   3.920 1.00 . A A .  85 ILE HD13 1 1 
        6 11571 1 1  78 ILE HG12 H  -8.689  11.198   3.243 1.00 . A A .  85 ILE HG12 1 1 
        6 11572 1 1  78 ILE HG13 H  -8.054  12.839   3.190 1.00 . A A .  85 ILE HG13 1 1 
        6 11573 1 1  78 ILE HG21 H  -9.813  10.955  -0.157 1.00 . A A .  85 ILE HG21 1 1 
        6 11574 1 1  78 ILE HG22 H -10.526  10.687   1.434 1.00 . A A .  85 ILE HG22 1 1 
        6 11575 1 1  78 ILE HG23 H  -8.901  10.095   1.084 1.00 . A A .  85 ILE HG23 1 1 
        6 11576 1 1  78 ILE N    N  -7.237  13.867   0.943 1.00 . A A .  85 ILE N    1 1 
        6 11577 1 1  78 ILE O    O  -7.409  11.060  -1.193 1.00 . A A .  85 ILE O    1 1 
        6 11578 1 1  79 ASP C    C  -6.931  12.546  -3.611 1.00 . A A .  86 ASP C    1 1 
        6 11579 1 1  79 ASP CA   C  -8.261  12.982  -3.003 1.00 . A A .  86 ASP CA   1 1 
        6 11580 1 1  79 ASP CB   C  -8.735  14.280  -3.657 1.00 . A A .  86 ASP CB   1 1 
        6 11581 1 1  79 ASP CG   C  -8.956  14.128  -5.149 1.00 . A A .  86 ASP CG   1 1 
        6 11582 1 1  79 ASP H    H  -8.384  14.017  -1.159 1.00 . A A .  86 ASP H    1 1 
        6 11583 1 1  79 ASP HA   H  -8.993  12.209  -3.185 1.00 . A A .  86 ASP HA   1 1 
        6 11584 1 1  79 ASP HB2  H  -9.665  14.587  -3.203 1.00 . A A .  86 ASP HB2  1 1 
        6 11585 1 1  79 ASP HB3  H  -7.991  15.048  -3.498 1.00 . A A .  86 ASP HB3  1 1 
        6 11586 1 1  79 ASP N    N  -8.145  13.155  -1.558 1.00 . A A .  86 ASP N    1 1 
        6 11587 1 1  79 ASP O    O  -6.888  11.656  -4.460 1.00 . A A .  86 ASP O    1 1 
        6 11588 1 1  79 ASP OD1  O  -7.990  14.320  -5.916 1.00 . A A .  86 ASP OD1  1 1 
        6 11589 1 1  79 ASP OD2  O -10.098  13.816  -5.550 1.00 . A A .  86 ASP OD2  1 1 
        6 11590 1 1  80 GLU C    C  -4.019  11.544  -3.072 1.00 . A A .  87 GLU C    1 1 
        6 11591 1 1  80 GLU CA   C  -4.517  12.850  -3.675 1.00 . A A .  87 GLU CA   1 1 
        6 11592 1 1  80 GLU CB   C  -3.536  13.981  -3.360 1.00 . A A .  87 GLU CB   1 1 
        6 11593 1 1  80 GLU CD   C  -3.368  15.138  -5.599 1.00 . A A .  87 GLU CD   1 1 
        6 11594 1 1  80 GLU CG   C  -3.800  15.252  -4.150 1.00 . A A .  87 GLU CG   1 1 
        6 11595 1 1  80 GLU H    H  -5.943  13.878  -2.493 1.00 . A A .  87 GLU H    1 1 
        6 11596 1 1  80 GLU HA   H  -4.588  12.732  -4.745 1.00 . A A .  87 GLU HA   1 1 
        6 11597 1 1  80 GLU HB2  H  -3.601  14.216  -2.308 1.00 . A A .  87 GLU HB2  1 1 
        6 11598 1 1  80 GLU HB3  H  -2.535  13.645  -3.585 1.00 . A A .  87 GLU HB3  1 1 
        6 11599 1 1  80 GLU HG2  H  -4.859  15.465  -4.122 1.00 . A A .  87 GLU HG2  1 1 
        6 11600 1 1  80 GLU HG3  H  -3.257  16.065  -3.691 1.00 . A A .  87 GLU HG3  1 1 
        6 11601 1 1  80 GLU N    N  -5.847  13.178  -3.171 1.00 . A A .  87 GLU N    1 1 
        6 11602 1 1  80 GLU O    O  -3.392  10.733  -3.752 1.00 . A A .  87 GLU O    1 1 
        6 11603 1 1  80 GLU OE1  O  -3.788  14.171  -6.269 1.00 . A A .  87 GLU OE1  1 1 
        6 11604 1 1  80 GLU OE2  O  -2.611  16.016  -6.064 1.00 . A A .  87 GLU OE2  1 1 
        6 11605 1 1  81 ARG C    C  -4.498   8.894  -1.770 1.00 . A A .  88 ARG C    1 1 
        6 11606 1 1  81 ARG CA   C  -3.896  10.127  -1.100 1.00 . A A .  88 ARG CA   1 1 
        6 11607 1 1  81 ARG CB   C  -4.316  10.185   0.370 1.00 . A A .  88 ARG CB   1 1 
        6 11608 1 1  81 ARG CD   C  -3.315  10.117   2.674 1.00 . A A .  88 ARG CD   1 1 
        6 11609 1 1  81 ARG CG   C  -3.240  10.738   1.289 1.00 . A A .  88 ARG CG   1 1 
        6 11610 1 1  81 ARG CZ   C  -4.828  10.224   4.616 1.00 . A A .  88 ARG CZ   1 1 
        6 11611 1 1  81 ARG H    H  -4.817  12.022  -1.302 1.00 . A A .  88 ARG H    1 1 
        6 11612 1 1  81 ARG HA   H  -2.819  10.064  -1.156 1.00 . A A .  88 ARG HA   1 1 
        6 11613 1 1  81 ARG HB2  H  -5.190  10.813   0.456 1.00 . A A .  88 ARG HB2  1 1 
        6 11614 1 1  81 ARG HB3  H  -4.565   9.188   0.702 1.00 . A A .  88 ARG HB3  1 1 
        6 11615 1 1  81 ARG HD2  H  -3.148   9.053   2.586 1.00 . A A .  88 ARG HD2  1 1 
        6 11616 1 1  81 ARG HD3  H  -2.542  10.551   3.291 1.00 . A A .  88 ARG HD3  1 1 
        6 11617 1 1  81 ARG HE   H  -5.360  10.596   2.729 1.00 . A A .  88 ARG HE   1 1 
        6 11618 1 1  81 ARG HG2  H  -2.270  10.525   0.862 1.00 . A A .  88 ARG HG2  1 1 
        6 11619 1 1  81 ARG HG3  H  -3.369  11.807   1.376 1.00 . A A .  88 ARG HG3  1 1 
        6 11620 1 1  81 ARG HH11 H  -2.922   9.714   5.064 1.00 . A A .  88 ARG HH11 1 1 
        6 11621 1 1  81 ARG HH12 H  -4.005   9.796   6.412 1.00 . A A .  88 ARG HH12 1 1 
        6 11622 1 1  81 ARG HH21 H  -6.787  10.705   4.502 1.00 . A A .  88 ARG HH21 1 1 
        6 11623 1 1  81 ARG HH22 H  -6.199  10.359   6.093 1.00 . A A .  88 ARG HH22 1 1 
        6 11624 1 1  81 ARG N    N  -4.308  11.341  -1.791 1.00 . A A .  88 ARG N    1 1 
        6 11625 1 1  81 ARG NE   N  -4.611  10.343   3.308 1.00 . A A .  88 ARG NE   1 1 
        6 11626 1 1  81 ARG NH1  N  -3.837   9.884   5.431 1.00 . A A .  88 ARG NH1  1 1 
        6 11627 1 1  81 ARG NH2  N  -6.037  10.448   5.111 1.00 . A A .  88 ARG NH2  1 1 
        6 11628 1 1  81 ARG O    O  -3.985   7.784  -1.625 1.00 . A A .  88 ARG O    1 1 
        6 11629 1 1  82 ARG C    C  -5.352   7.396  -4.264 1.00 . A A .  89 ARG C    1 1 
        6 11630 1 1  82 ARG CA   C  -6.260   8.003  -3.200 1.00 . A A .  89 ARG CA   1 1 
        6 11631 1 1  82 ARG CB   C  -7.557   8.498  -3.843 1.00 . A A .  89 ARG CB   1 1 
        6 11632 1 1  82 ARG CD   C -10.055   8.721  -3.686 1.00 . A A .  89 ARG CD   1 1 
        6 11633 1 1  82 ARG CG   C  -8.781   8.321  -2.960 1.00 . A A .  89 ARG CG   1 1 
        6 11634 1 1  82 ARG CZ   C -12.479   8.437  -3.347 1.00 . A A .  89 ARG CZ   1 1 
        6 11635 1 1  82 ARG H    H  -5.951  10.004  -2.585 1.00 . A A .  89 ARG H    1 1 
        6 11636 1 1  82 ARG HA   H  -6.497   7.245  -2.470 1.00 . A A .  89 ARG HA   1 1 
        6 11637 1 1  82 ARG HB2  H  -7.454   9.547  -4.073 1.00 . A A .  89 ARG HB2  1 1 
        6 11638 1 1  82 ARG HB3  H  -7.721   7.952  -4.761 1.00 . A A .  89 ARG HB3  1 1 
        6 11639 1 1  82 ARG HD2  H -10.199   9.785  -3.572 1.00 . A A .  89 ARG HD2  1 1 
        6 11640 1 1  82 ARG HD3  H  -9.945   8.484  -4.735 1.00 . A A .  89 ARG HD3  1 1 
        6 11641 1 1  82 ARG HE   H -11.073   7.206  -2.645 1.00 . A A .  89 ARG HE   1 1 
        6 11642 1 1  82 ARG HG2  H  -8.856   7.284  -2.667 1.00 . A A .  89 ARG HG2  1 1 
        6 11643 1 1  82 ARG HG3  H  -8.670   8.938  -2.080 1.00 . A A .  89 ARG HG3  1 1 
        6 11644 1 1  82 ARG HH11 H -11.971  10.068  -4.431 1.00 . A A .  89 ARG HH11 1 1 
        6 11645 1 1  82 ARG HH12 H -13.669   9.845  -4.178 1.00 . A A .  89 ARG HH12 1 1 
        6 11646 1 1  82 ARG HH21 H -13.308   6.912  -2.312 1.00 . A A .  89 ARG HH21 1 1 
        6 11647 1 1  82 ARG HH22 H -14.428   8.054  -2.973 1.00 . A A .  89 ARG HH22 1 1 
        6 11648 1 1  82 ARG N    N  -5.589   9.097  -2.506 1.00 . A A .  89 ARG N    1 1 
        6 11649 1 1  82 ARG NE   N -11.227   8.024  -3.162 1.00 . A A .  89 ARG NE   1 1 
        6 11650 1 1  82 ARG NH1  N -12.726   9.541  -4.042 1.00 . A A .  89 ARG NH1  1 1 
        6 11651 1 1  82 ARG NH2  N -13.488   7.744  -2.836 1.00 . A A .  89 ARG NH2  1 1 
        6 11652 1 1  82 ARG O    O  -5.333   6.181  -4.455 1.00 . A A .  89 ARG O    1 1 
        6 11653 1 1  83 ILE C    C  -2.254   7.716  -5.480 1.00 . A A .  90 ILE C    1 1 
        6 11654 1 1  83 ILE CA   C  -3.687   7.781  -5.994 1.00 . A A .  90 ILE CA   1 1 
        6 11655 1 1  83 ILE CB   C  -3.730   8.674  -7.253 1.00 . A A .  90 ILE CB   1 1 
        6 11656 1 1  83 ILE CD1  C  -5.332  10.589  -6.680 1.00 . A A .  90 ILE CD1  1 1 
        6 11657 1 1  83 ILE CG1  C  -3.893  10.153  -6.872 1.00 . A A .  90 ILE CG1  1 1 
        6 11658 1 1  83 ILE CG2  C  -4.846   8.220  -8.185 1.00 . A A .  90 ILE CG2  1 1 
        6 11659 1 1  83 ILE H    H  -4.652   9.208  -4.753 1.00 . A A .  90 ILE H    1 1 
        6 11660 1 1  83 ILE HA   H  -3.998   6.786  -6.279 1.00 . A A .  90 ILE HA   1 1 
        6 11661 1 1  83 ILE HB   H  -2.793   8.550  -7.778 1.00 . A A .  90 ILE HB   1 1 
        6 11662 1 1  83 ILE HD11 H  -5.881   9.807  -6.177 1.00 . A A .  90 ILE HD11 1 1 
        6 11663 1 1  83 ILE HD12 H  -5.781  10.782  -7.643 1.00 . A A .  90 ILE HD12 1 1 
        6 11664 1 1  83 ILE HD13 H  -5.359  11.489  -6.084 1.00 . A A .  90 ILE HD13 1 1 
        6 11665 1 1  83 ILE HG12 H  -3.367  10.338  -5.948 1.00 . A A .  90 ILE HG12 1 1 
        6 11666 1 1  83 ILE HG13 H  -3.462  10.765  -7.652 1.00 . A A .  90 ILE HG13 1 1 
        6 11667 1 1  83 ILE HG21 H  -5.798   8.349  -7.694 1.00 . A A .  90 ILE HG21 1 1 
        6 11668 1 1  83 ILE HG22 H  -4.705   7.179  -8.432 1.00 . A A .  90 ILE HG22 1 1 
        6 11669 1 1  83 ILE HG23 H  -4.823   8.811  -9.088 1.00 . A A .  90 ILE HG23 1 1 
        6 11670 1 1  83 ILE N    N  -4.598   8.248  -4.953 1.00 . A A .  90 ILE N    1 1 
        6 11671 1 1  83 ILE O    O  -1.836   8.538  -4.665 1.00 . A A .  90 ILE O    1 1 
        6 11672 1 1  84 GLY C    C   0.083   5.295  -4.742 1.00 . A A .  91 GLY C    1 1 
        6 11673 1 1  84 GLY CA   C  -0.128   6.565  -5.542 1.00 . A A .  91 GLY CA   1 1 
        6 11674 1 1  84 GLY H    H  -1.897   6.103  -6.609 1.00 . A A .  91 GLY H    1 1 
        6 11675 1 1  84 GLY HA2  H   0.503   6.537  -6.417 1.00 . A A .  91 GLY HA2  1 1 
        6 11676 1 1  84 GLY HA3  H   0.155   7.412  -4.933 1.00 . A A .  91 GLY HA3  1 1 
        6 11677 1 1  84 GLY N    N  -1.507   6.729  -5.962 1.00 . A A .  91 GLY N    1 1 
        6 11678 1 1  84 GLY O    O   1.125   4.649  -4.854 1.00 . A A .  91 GLY O    1 1 
        6 11679 1 1  85 LEU C    C  -1.014   2.482  -3.969 1.00 . A A .  92 LEU C    1 1 
        6 11680 1 1  85 LEU CA   C  -0.832   3.732  -3.115 1.00 . A A .  92 LEU CA   1 1 
        6 11681 1 1  85 LEU CB   C  -1.895   3.770  -2.015 1.00 . A A .  92 LEU CB   1 1 
        6 11682 1 1  85 LEU CD1  C  -2.913   4.917  -0.032 1.00 . A A .  92 LEU CD1  1 1 
        6 11683 1 1  85 LEU CD2  C  -0.425   4.802  -0.267 1.00 . A A .  92 LEU CD2  1 1 
        6 11684 1 1  85 LEU CG   C  -1.748   4.914  -1.010 1.00 . A A .  92 LEU CG   1 1 
        6 11685 1 1  85 LEU H    H  -1.716   5.492  -3.892 1.00 . A A .  92 LEU H    1 1 
        6 11686 1 1  85 LEU HA   H   0.146   3.704  -2.658 1.00 . A A .  92 LEU HA   1 1 
        6 11687 1 1  85 LEU HB2  H  -2.865   3.853  -2.484 1.00 . A A .  92 LEU HB2  1 1 
        6 11688 1 1  85 LEU HB3  H  -1.856   2.838  -1.473 1.00 . A A .  92 LEU HB3  1 1 
        6 11689 1 1  85 LEU HD11 H  -3.753   4.399  -0.470 1.00 . A A .  92 LEU HD11 1 1 
        6 11690 1 1  85 LEU HD12 H  -3.195   5.935   0.190 1.00 . A A .  92 LEU HD12 1 1 
        6 11691 1 1  85 LEU HD13 H  -2.619   4.419   0.881 1.00 . A A .  92 LEU HD13 1 1 
        6 11692 1 1  85 LEU HD21 H  -0.560   5.114   0.758 1.00 . A A .  92 LEU HD21 1 1 
        6 11693 1 1  85 LEU HD22 H   0.309   5.435  -0.743 1.00 . A A .  92 LEU HD22 1 1 
        6 11694 1 1  85 LEU HD23 H  -0.085   3.777  -0.290 1.00 . A A .  92 LEU HD23 1 1 
        6 11695 1 1  85 LEU HG   H  -1.757   5.854  -1.541 1.00 . A A .  92 LEU HG   1 1 
        6 11696 1 1  85 LEU N    N  -0.910   4.936  -3.935 1.00 . A A .  92 LEU N    1 1 
        6 11697 1 1  85 LEU O    O  -0.251   1.521  -3.856 1.00 . A A .  92 LEU O    1 1 
        6 11698 1 1  86 GLU C    C  -1.091   1.016  -6.545 1.00 . A A .  93 GLU C    1 1 
        6 11699 1 1  86 GLU CA   C  -2.313   1.372  -5.704 1.00 . A A .  93 GLU CA   1 1 
        6 11700 1 1  86 GLU CB   C  -3.502   1.686  -6.615 1.00 . A A .  93 GLU CB   1 1 
        6 11701 1 1  86 GLU CD   C  -3.852   3.131  -8.658 1.00 . A A .  93 GLU CD   1 1 
        6 11702 1 1  86 GLU CG   C  -3.478   3.094  -7.189 1.00 . A A .  93 GLU CG   1 1 
        6 11703 1 1  86 GLU H    H  -2.601   3.296  -4.873 1.00 . A A .  93 GLU H    1 1 
        6 11704 1 1  86 GLU HA   H  -2.562   0.526  -5.082 1.00 . A A .  93 GLU HA   1 1 
        6 11705 1 1  86 GLU HB2  H  -3.508   0.986  -7.436 1.00 . A A .  93 GLU HB2  1 1 
        6 11706 1 1  86 GLU HB3  H  -4.415   1.569  -6.047 1.00 . A A .  93 GLU HB3  1 1 
        6 11707 1 1  86 GLU HG2  H  -4.178   3.706  -6.640 1.00 . A A .  93 GLU HG2  1 1 
        6 11708 1 1  86 GLU HG3  H  -2.483   3.498  -7.076 1.00 . A A .  93 GLU HG3  1 1 
        6 11709 1 1  86 GLU N    N  -2.030   2.503  -4.827 1.00 . A A .  93 GLU N    1 1 
        6 11710 1 1  86 GLU O    O  -0.821  -0.157  -6.801 1.00 . A A .  93 GLU O    1 1 
        6 11711 1 1  86 GLU OE1  O  -3.573   2.141  -9.367 1.00 . A A .  93 GLU OE1  1 1 
        6 11712 1 1  86 GLU OE2  O  -4.423   4.149  -9.100 1.00 . A A .  93 GLU OE2  1 1 
        6 11713 1 1  87 ARG C    C   1.940   1.166  -6.950 1.00 . A A .  94 ARG C    1 1 
        6 11714 1 1  87 ARG CA   C   0.844   1.830  -7.775 1.00 . A A .  94 ARG CA   1 1 
        6 11715 1 1  87 ARG CB   C   1.347   3.164  -8.332 1.00 . A A .  94 ARG CB   1 1 
        6 11716 1 1  87 ARG CD   C   0.366   5.283  -9.263 1.00 . A A .  94 ARG CD   1 1 
        6 11717 1 1  87 ARG CG   C   0.430   3.768  -9.382 1.00 . A A .  94 ARG CG   1 1 
        6 11718 1 1  87 ARG CZ   C  -0.651   7.190 -10.445 1.00 . A A .  94 ARG CZ   1 1 
        6 11719 1 1  87 ARG H    H  -0.615   2.950  -6.728 1.00 . A A .  94 ARG H    1 1 
        6 11720 1 1  87 ARG HA   H   0.582   1.182  -8.597 1.00 . A A .  94 ARG HA   1 1 
        6 11721 1 1  87 ARG HB2  H   1.440   3.868  -7.518 1.00 . A A .  94 ARG HB2  1 1 
        6 11722 1 1  87 ARG HB3  H   2.318   3.011  -8.778 1.00 . A A .  94 ARG HB3  1 1 
        6 11723 1 1  87 ARG HD2  H  -0.095   5.537  -8.321 1.00 . A A .  94 ARG HD2  1 1 
        6 11724 1 1  87 ARG HD3  H   1.372   5.675  -9.289 1.00 . A A .  94 ARG HD3  1 1 
        6 11725 1 1  87 ARG HE   H  -0.765   5.286 -11.034 1.00 . A A .  94 ARG HE   1 1 
        6 11726 1 1  87 ARG HG2  H   0.801   3.511 -10.362 1.00 . A A .  94 ARG HG2  1 1 
        6 11727 1 1  87 ARG HG3  H  -0.564   3.363  -9.254 1.00 . A A .  94 ARG HG3  1 1 
        6 11728 1 1  87 ARG HH11 H   0.356   7.686  -8.763 1.00 . A A .  94 ARG HH11 1 1 
        6 11729 1 1  87 ARG HH12 H  -0.368   9.010  -9.613 1.00 . A A .  94 ARG HH12 1 1 
        6 11730 1 1  87 ARG HH21 H  -1.718   7.026 -12.154 1.00 . A A .  94 ARG HH21 1 1 
        6 11731 1 1  87 ARG HH22 H  -1.545   8.636 -11.538 1.00 . A A .  94 ARG HH22 1 1 
        6 11732 1 1  87 ARG N    N  -0.352   2.038  -6.968 1.00 . A A .  94 ARG N    1 1 
        6 11733 1 1  87 ARG NE   N  -0.407   5.885 -10.345 1.00 . A A .  94 ARG NE   1 1 
        6 11734 1 1  87 ARG NH1  N  -0.182   8.031  -9.531 1.00 . A A .  94 ARG NH1  1 1 
        6 11735 1 1  87 ARG NH2  N  -1.363   7.656 -11.462 1.00 . A A .  94 ARG NH2  1 1 
        6 11736 1 1  87 ARG O    O   2.695   0.331  -7.453 1.00 . A A .  94 ARG O    1 1 
        6 11737 1 1  88 PHE C    C   2.924  -0.541  -4.729 1.00 . A A .  95 PHE C    1 1 
        6 11738 1 1  88 PHE CA   C   3.015   0.982  -4.769 1.00 . A A .  95 PHE CA   1 1 
        6 11739 1 1  88 PHE CB   C   2.829   1.557  -3.363 1.00 . A A .  95 PHE CB   1 1 
        6 11740 1 1  88 PHE CD1  C   3.866   0.024  -1.669 1.00 . A A .  95 PHE CD1  1 1 
        6 11741 1 1  88 PHE CD2  C   5.034   2.020  -2.252 1.00 . A A .  95 PHE CD2  1 1 
        6 11742 1 1  88 PHE CE1  C   4.876  -0.313  -0.788 1.00 . A A .  95 PHE CE1  1 1 
        6 11743 1 1  88 PHE CE2  C   6.047   1.687  -1.373 1.00 . A A .  95 PHE CE2  1 1 
        6 11744 1 1  88 PHE CG   C   3.933   1.193  -2.410 1.00 . A A .  95 PHE CG   1 1 
        6 11745 1 1  88 PHE CZ   C   5.968   0.519  -0.640 1.00 . A A .  95 PHE CZ   1 1 
        6 11746 1 1  88 PHE H    H   1.385   2.206  -5.336 1.00 . A A .  95 PHE H    1 1 
        6 11747 1 1  88 PHE HA   H   3.989   1.263  -5.136 1.00 . A A .  95 PHE HA   1 1 
        6 11748 1 1  88 PHE HB2  H   2.787   2.634  -3.425 1.00 . A A .  95 PHE HB2  1 1 
        6 11749 1 1  88 PHE HB3  H   1.900   1.190  -2.952 1.00 . A A .  95 PHE HB3  1 1 
        6 11750 1 1  88 PHE HD1  H   3.013  -0.628  -1.784 1.00 . A A .  95 PHE HD1  1 1 
        6 11751 1 1  88 PHE HD2  H   5.099   2.934  -2.825 1.00 . A A .  95 PHE HD2  1 1 
        6 11752 1 1  88 PHE HE1  H   4.811  -1.228  -0.216 1.00 . A A .  95 PHE HE1  1 1 
        6 11753 1 1  88 PHE HE2  H   6.900   2.339  -1.259 1.00 . A A .  95 PHE HE2  1 1 
        6 11754 1 1  88 PHE HZ   H   6.759   0.257   0.047 1.00 . A A .  95 PHE HZ   1 1 
        6 11755 1 1  88 PHE N    N   2.017   1.540  -5.675 1.00 . A A .  95 PHE N    1 1 
        6 11756 1 1  88 PHE O    O   3.936  -1.233  -4.639 1.00 . A A .  95 PHE O    1 1 
        6 11757 1 1  89 LEU C    C   1.545  -3.095  -6.175 1.00 . A A .  96 LEU C    1 1 
        6 11758 1 1  89 LEU CA   C   1.478  -2.497  -4.771 1.00 . A A .  96 LEU CA   1 1 
        6 11759 1 1  89 LEU CB   C   0.121  -2.807  -4.137 1.00 . A A .  96 LEU CB   1 1 
        6 11760 1 1  89 LEU CD1  C  -1.698  -2.118  -2.555 1.00 . A A .  96 LEU CD1  1 1 
        6 11761 1 1  89 LEU CD2  C   0.650  -2.360  -1.730 1.00 . A A .  96 LEU CD2  1 1 
        6 11762 1 1  89 LEU CG   C  -0.227  -1.966  -2.908 1.00 . A A .  96 LEU CG   1 1 
        6 11763 1 1  89 LEU H    H   0.931  -0.453  -4.868 1.00 . A A .  96 LEU H    1 1 
        6 11764 1 1  89 LEU HA   H   2.256  -2.941  -4.166 1.00 . A A .  96 LEU HA   1 1 
        6 11765 1 1  89 LEU HB2  H  -0.645  -2.652  -4.884 1.00 . A A .  96 LEU HB2  1 1 
        6 11766 1 1  89 LEU HB3  H   0.111  -3.847  -3.847 1.00 . A A .  96 LEU HB3  1 1 
        6 11767 1 1  89 LEU HD11 H  -2.285  -2.137  -3.462 1.00 . A A .  96 LEU HD11 1 1 
        6 11768 1 1  89 LEU HD12 H  -2.009  -1.285  -1.942 1.00 . A A .  96 LEU HD12 1 1 
        6 11769 1 1  89 LEU HD13 H  -1.844  -3.040  -2.012 1.00 . A A .  96 LEU HD13 1 1 
        6 11770 1 1  89 LEU HD21 H   0.885  -1.482  -1.146 1.00 . A A .  96 LEU HD21 1 1 
        6 11771 1 1  89 LEU HD22 H   1.563  -2.805  -2.094 1.00 . A A .  96 LEU HD22 1 1 
        6 11772 1 1  89 LEU HD23 H   0.123  -3.072  -1.112 1.00 . A A .  96 LEU HD23 1 1 
        6 11773 1 1  89 LEU HG   H  -0.043  -0.924  -3.129 1.00 . A A .  96 LEU HG   1 1 
        6 11774 1 1  89 LEU N    N   1.702  -1.056  -4.797 1.00 . A A .  96 LEU N    1 1 
        6 11775 1 1  89 LEU O    O   1.823  -4.281  -6.342 1.00 . A A .  96 LEU O    1 1 
        6 11776 1 1  90 ASN C    C   2.609  -3.402  -8.936 1.00 . A A .  97 ASN C    1 1 
        6 11777 1 1  90 ASN CA   C   1.292  -2.716  -8.571 1.00 . A A .  97 ASN CA   1 1 
        6 11778 1 1  90 ASN CB   C   1.047  -1.533  -9.511 1.00 . A A .  97 ASN CB   1 1 
        6 11779 1 1  90 ASN CG   C  -0.380  -1.484 -10.018 1.00 . A A .  97 ASN CG   1 1 
        6 11780 1 1  90 ASN H    H   1.053  -1.334  -6.986 1.00 . A A .  97 ASN H    1 1 
        6 11781 1 1  90 ASN HA   H   0.490  -3.427  -8.695 1.00 . A A .  97 ASN HA   1 1 
        6 11782 1 1  90 ASN HB2  H   1.252  -0.615  -8.982 1.00 . A A .  97 ASN HB2  1 1 
        6 11783 1 1  90 ASN HB3  H   1.710  -1.610 -10.360 1.00 . A A .  97 ASN HB3  1 1 
        6 11784 1 1  90 ASN HD21 H  -1.040  -1.034  -8.198 1.00 . A A .  97 ASN HD21 1 1 
        6 11785 1 1  90 ASN HD22 H  -2.250  -1.158  -9.425 1.00 . A A .  97 ASN HD22 1 1 
        6 11786 1 1  90 ASN N    N   1.277  -2.268  -7.182 1.00 . A A .  97 ASN N    1 1 
        6 11787 1 1  90 ASN ND2  N  -1.318  -1.196  -9.124 1.00 . A A .  97 ASN ND2  1 1 
        6 11788 1 1  90 ASN O    O   2.622  -4.570  -9.321 1.00 . A A .  97 ASN O    1 1 
        6 11789 1 1  90 ASN OD1  O  -0.638  -1.701 -11.203 1.00 . A A .  97 ASN OD1  1 1 
        6 11790 1 1  91 GLU C    C   5.556  -4.144  -8.076 1.00 . A A .  98 GLU C    1 1 
        6 11791 1 1  91 GLU CA   C   5.025  -3.215  -9.169 1.00 . A A .  98 GLU CA   1 1 
        6 11792 1 1  91 GLU CB   C   6.025  -2.084  -9.418 1.00 . A A .  98 GLU CB   1 1 
        6 11793 1 1  91 GLU CD   C   7.680  -1.501 -11.235 1.00 . A A .  98 GLU CD   1 1 
        6 11794 1 1  91 GLU CG   C   7.255  -2.521 -10.196 1.00 . A A .  98 GLU CG   1 1 
        6 11795 1 1  91 GLU H    H   3.643  -1.738  -8.528 1.00 . A A .  98 GLU H    1 1 
        6 11796 1 1  91 GLU HA   H   4.915  -3.785 -10.079 1.00 . A A .  98 GLU HA   1 1 
        6 11797 1 1  91 GLU HB2  H   5.533  -1.300  -9.974 1.00 . A A .  98 GLU HB2  1 1 
        6 11798 1 1  91 GLU HB3  H   6.350  -1.690  -8.468 1.00 . A A .  98 GLU HB3  1 1 
        6 11799 1 1  91 GLU HG2  H   8.071  -2.666  -9.503 1.00 . A A .  98 GLU HG2  1 1 
        6 11800 1 1  91 GLU HG3  H   7.038  -3.453 -10.696 1.00 . A A .  98 GLU HG3  1 1 
        6 11801 1 1  91 GLU N    N   3.712  -2.669  -8.829 1.00 . A A .  98 GLU N    1 1 
        6 11802 1 1  91 GLU O    O   6.526  -4.871  -8.293 1.00 . A A .  98 GLU O    1 1 
        6 11803 1 1  91 GLU OE1  O   6.900  -1.257 -12.180 1.00 . A A .  98 GLU OE1  1 1 
        6 11804 1 1  91 GLU OE2  O   8.791  -0.948 -11.104 1.00 . A A .  98 GLU OE2  1 1 
        6 11805 1 1  92 LEU C    C   4.866  -6.390  -5.938 1.00 . A A .  99 LEU C    1 1 
        6 11806 1 1  92 LEU CA   C   5.363  -4.954  -5.792 1.00 . A A .  99 LEU CA   1 1 
        6 11807 1 1  92 LEU CB   C   4.877  -4.375  -4.467 1.00 . A A .  99 LEU CB   1 1 
        6 11808 1 1  92 LEU CD1  C   5.862  -3.874  -2.217 1.00 . A A .  99 LEU CD1  1 1 
        6 11809 1 1  92 LEU CD2  C   4.696  -6.050  -2.616 1.00 . A A .  99 LEU CD2  1 1 
        6 11810 1 1  92 LEU CG   C   5.560  -4.962  -3.232 1.00 . A A .  99 LEU CG   1 1 
        6 11811 1 1  92 LEU H    H   4.165  -3.513  -6.781 1.00 . A A .  99 LEU H    1 1 
        6 11812 1 1  92 LEU HA   H   6.441  -4.963  -5.787 1.00 . A A .  99 LEU HA   1 1 
        6 11813 1 1  92 LEU HB2  H   5.047  -3.307  -4.479 1.00 . A A .  99 LEU HB2  1 1 
        6 11814 1 1  92 LEU HB3  H   3.816  -4.554  -4.385 1.00 . A A .  99 LEU HB3  1 1 
        6 11815 1 1  92 LEU HD11 H   4.937  -3.488  -1.817 1.00 . A A .  99 LEU HD11 1 1 
        6 11816 1 1  92 LEU HD12 H   6.406  -3.075  -2.701 1.00 . A A .  99 LEU HD12 1 1 
        6 11817 1 1  92 LEU HD13 H   6.459  -4.284  -1.417 1.00 . A A .  99 LEU HD13 1 1 
        6 11818 1 1  92 LEU HD21 H   4.448  -6.779  -3.373 1.00 . A A .  99 LEU HD21 1 1 
        6 11819 1 1  92 LEU HD22 H   3.790  -5.612  -2.225 1.00 . A A .  99 LEU HD22 1 1 
        6 11820 1 1  92 LEU HD23 H   5.239  -6.531  -1.816 1.00 . A A .  99 LEU HD23 1 1 
        6 11821 1 1  92 LEU HG   H   6.498  -5.408  -3.528 1.00 . A A .  99 LEU HG   1 1 
        6 11822 1 1  92 LEU N    N   4.929  -4.115  -6.904 1.00 . A A .  99 LEU N    1 1 
        6 11823 1 1  92 LEU O    O   5.662  -7.327  -5.999 1.00 . A A .  99 LEU O    1 1 
        6 11824 1 1  93 TYR C    C   3.074  -8.438  -7.513 1.00 . A A . 100 TYR C    1 1 
        6 11825 1 1  93 TYR CA   C   2.953  -7.888  -6.094 1.00 . A A . 100 TYR CA   1 1 
        6 11826 1 1  93 TYR CB   C   1.484  -7.845  -5.670 1.00 . A A . 100 TYR CB   1 1 
        6 11827 1 1  93 TYR CD1  C   1.305  -8.473  -3.230 1.00 . A A . 100 TYR CD1  1 1 
        6 11828 1 1  93 TYR CD2  C   1.101  -6.171  -3.819 1.00 . A A . 100 TYR CD2  1 1 
        6 11829 1 1  93 TYR CE1  C   1.134  -8.151  -1.897 1.00 . A A . 100 TYR CE1  1 1 
        6 11830 1 1  93 TYR CE2  C   0.929  -5.842  -2.488 1.00 . A A . 100 TYR CE2  1 1 
        6 11831 1 1  93 TYR CG   C   1.291  -7.490  -4.213 1.00 . A A . 100 TYR CG   1 1 
        6 11832 1 1  93 TYR CZ   C   0.945  -6.835  -1.531 1.00 . A A . 100 TYR CZ   1 1 
        6 11833 1 1  93 TYR H    H   2.964  -5.776  -5.911 1.00 . A A . 100 TYR H    1 1 
        6 11834 1 1  93 TYR HA   H   3.486  -8.545  -5.424 1.00 . A A . 100 TYR HA   1 1 
        6 11835 1 1  93 TYR HB2  H   0.965  -7.106  -6.264 1.00 . A A . 100 TYR HB2  1 1 
        6 11836 1 1  93 TYR HB3  H   1.039  -8.814  -5.839 1.00 . A A . 100 TYR HB3  1 1 
        6 11837 1 1  93 TYR HD1  H   1.451  -9.502  -3.520 1.00 . A A . 100 TYR HD1  1 1 
        6 11838 1 1  93 TYR HD2  H   1.087  -5.397  -4.570 1.00 . A A . 100 TYR HD2  1 1 
        6 11839 1 1  93 TYR HE1  H   1.147  -8.928  -1.148 1.00 . A A . 100 TYR HE1  1 1 
        6 11840 1 1  93 TYR HE2  H   0.782  -4.810  -2.202 1.00 . A A . 100 TYR HE2  1 1 
        6 11841 1 1  93 TYR HH   H   0.291  -5.687  -0.131 1.00 . A A . 100 TYR HH   1 1 
        6 11842 1 1  93 TYR N    N   3.549  -6.560  -5.976 1.00 . A A . 100 TYR N    1 1 
        6 11843 1 1  93 TYR O    O   3.114  -9.653  -7.710 1.00 . A A . 100 TYR O    1 1 
        6 11844 1 1  93 TYR OH   O   0.777  -6.512  -0.203 1.00 . A A . 100 TYR OH   1 1 
        6 11845 1 1  94 ASN C    C   4.710  -8.200 -10.267 1.00 . A A . 101 ASN C    1 1 
        6 11846 1 1  94 ASN CA   C   3.251  -7.966  -9.889 1.00 . A A . 101 ASN CA   1 1 
        6 11847 1 1  94 ASN CB   C   2.626  -6.921 -10.817 1.00 . A A . 101 ASN CB   1 1 
        6 11848 1 1  94 ASN CG   C   1.975  -7.546 -12.034 1.00 . A A . 101 ASN CG   1 1 
        6 11849 1 1  94 ASN H    H   3.098  -6.593  -8.282 1.00 . A A . 101 ASN H    1 1 
        6 11850 1 1  94 ASN HA   H   2.712  -8.896  -9.999 1.00 . A A . 101 ASN HA   1 1 
        6 11851 1 1  94 ASN HB2  H   1.874  -6.371 -10.273 1.00 . A A . 101 ASN HB2  1 1 
        6 11852 1 1  94 ASN HB3  H   3.395  -6.239 -11.151 1.00 . A A . 101 ASN HB3  1 1 
        6 11853 1 1  94 ASN HD21 H   0.286  -7.817 -11.019 1.00 . A A . 101 ASN HD21 1 1 
        6 11854 1 1  94 ASN HD22 H   0.270  -8.354 -12.661 1.00 . A A . 101 ASN HD22 1 1 
        6 11855 1 1  94 ASN N    N   3.133  -7.548  -8.496 1.00 . A A . 101 ASN N    1 1 
        6 11856 1 1  94 ASN ND2  N   0.716  -7.946 -11.890 1.00 . A A . 101 ASN ND2  1 1 
        6 11857 1 1  94 ASN O    O   5.230  -7.585 -11.199 1.00 . A A . 101 ASN O    1 1 
        6 11858 1 1  94 ASN OD1  O   2.593  -7.668 -13.091 1.00 . A A . 101 ASN OD1  1 1 
        6 11859 1 1  95 ASP C    C   6.943 -10.914 -10.036 1.00 . A A . 102 ASP C    1 1 
        6 11860 1 1  95 ASP CA   C   6.766  -9.418  -9.792 1.00 . A A . 102 ASP CA   1 1 
        6 11861 1 1  95 ASP CB   C   7.636  -8.971  -8.614 1.00 . A A . 102 ASP CB   1 1 
        6 11862 1 1  95 ASP CG   C   8.857  -8.192  -9.060 1.00 . A A . 102 ASP CG   1 1 
        6 11863 1 1  95 ASP H    H   4.896  -9.554  -8.809 1.00 . A A . 102 ASP H    1 1 
        6 11864 1 1  95 ASP HA   H   7.072  -8.883 -10.679 1.00 . A A . 102 ASP HA   1 1 
        6 11865 1 1  95 ASP HB2  H   7.050  -8.342  -7.961 1.00 . A A . 102 ASP HB2  1 1 
        6 11866 1 1  95 ASP HB3  H   7.966  -9.842  -8.066 1.00 . A A . 102 ASP HB3  1 1 
        6 11867 1 1  95 ASP N    N   5.366  -9.096  -9.536 1.00 . A A . 102 ASP N    1 1 
        6 11868 1 1  95 ASP O    O   6.215 -11.733  -9.475 1.00 . A A . 102 ASP O    1 1 
        6 11869 1 1  95 ASP OD1  O   9.483  -8.592 -10.066 1.00 . A A . 102 ASP OD1  1 1 
        6 11870 1 1  95 ASP OD2  O   9.189  -7.181  -8.405 1.00 . A A . 102 ASP OD2  1 1 
        6 11871 1 1  96 ARG C    C   9.658 -12.991 -11.001 1.00 . A A . 103 ARG C    1 1 
        6 11872 1 1  96 ARG CA   C   8.180 -12.662 -11.192 1.00 . A A . 103 ARG CA   1 1 
        6 11873 1 1  96 ARG CB   C   7.759 -12.972 -12.629 1.00 . A A . 103 ARG CB   1 1 
        6 11874 1 1  96 ARG CD   C   5.607 -13.580 -13.779 1.00 . A A . 103 ARG CD   1 1 
        6 11875 1 1  96 ARG CG   C   6.339 -12.534 -12.954 1.00 . A A . 103 ARG CG   1 1 
        6 11876 1 1  96 ARG CZ   C   5.072 -12.451 -15.903 1.00 . A A . 103 ARG CZ   1 1 
        6 11877 1 1  96 ARG H    H   8.459 -10.564 -11.292 1.00 . A A . 103 ARG H    1 1 
        6 11878 1 1  96 ARG HA   H   7.599 -13.272 -10.516 1.00 . A A . 103 ARG HA   1 1 
        6 11879 1 1  96 ARG HB2  H   8.432 -12.467 -13.307 1.00 . A A . 103 ARG HB2  1 1 
        6 11880 1 1  96 ARG HB3  H   7.830 -14.037 -12.790 1.00 . A A . 103 ARG HB3  1 1 
        6 11881 1 1  96 ARG HD2  H   6.001 -14.555 -13.533 1.00 . A A . 103 ARG HD2  1 1 
        6 11882 1 1  96 ARG HD3  H   4.557 -13.545 -13.531 1.00 . A A . 103 ARG HD3  1 1 
        6 11883 1 1  96 ARG HE   H   6.419 -13.906 -15.690 1.00 . A A . 103 ARG HE   1 1 
        6 11884 1 1  96 ARG HG2  H   5.801 -12.378 -12.031 1.00 . A A . 103 ARG HG2  1 1 
        6 11885 1 1  96 ARG HG3  H   6.377 -11.610 -13.512 1.00 . A A . 103 ARG HG3  1 1 
        6 11886 1 1  96 ARG HH11 H   4.018 -11.784 -14.309 1.00 . A A . 103 ARG HH11 1 1 
        6 11887 1 1  96 ARG HH12 H   3.658 -11.007 -15.815 1.00 . A A . 103 ARG HH12 1 1 
        6 11888 1 1  96 ARG HH21 H   5.949 -12.886 -17.671 1.00 . A A . 103 ARG HH21 1 1 
        6 11889 1 1  96 ARG HH22 H   4.754 -11.631 -17.723 1.00 . A A . 103 ARG HH22 1 1 
        6 11890 1 1  96 ARG N    N   7.912 -11.263 -10.875 1.00 . A A . 103 ARG N    1 1 
        6 11891 1 1  96 ARG NE   N   5.764 -13.354 -15.214 1.00 . A A . 103 ARG NE   1 1 
        6 11892 1 1  96 ARG NH1  N   4.176 -11.685 -15.291 1.00 . A A . 103 ARG NH1  1 1 
        6 11893 1 1  96 ARG NH2  N   5.275 -12.311 -17.205 1.00 . A A . 103 ARG NH2  1 1 
        6 11894 1 1  96 ARG O    O  10.006 -13.967 -10.336 1.00 . A A . 103 ARG O    1 1 
        6 11895 1 1  97 PHE C    C  12.426 -12.247 -10.038 1.00 . A A . 104 PHE C    1 1 
        6 11896 1 1  97 PHE CA   C  11.963 -12.379 -11.486 1.00 . A A . 104 PHE CA   1 1 
        6 11897 1 1  97 PHE CB   C  12.709 -11.375 -12.366 1.00 . A A . 104 PHE CB   1 1 
        6 11898 1 1  97 PHE CD1  C  11.563 -12.065 -14.488 1.00 . A A . 104 PHE CD1  1 1 
        6 11899 1 1  97 PHE CD2  C  13.934 -11.804 -14.514 1.00 . A A . 104 PHE CD2  1 1 
        6 11900 1 1  97 PHE CE1  C  11.584 -12.416 -15.825 1.00 . A A . 104 PHE CE1  1 1 
        6 11901 1 1  97 PHE CE2  C  13.961 -12.154 -15.851 1.00 . A A . 104 PHE CE2  1 1 
        6 11902 1 1  97 PHE CG   C  12.736 -11.756 -13.818 1.00 . A A . 104 PHE CG   1 1 
        6 11903 1 1  97 PHE CZ   C  12.785 -12.460 -16.507 1.00 . A A . 104 PHE CZ   1 1 
        6 11904 1 1  97 PHE H    H  10.186 -11.412 -12.109 1.00 . A A . 104 PHE H    1 1 
        6 11905 1 1  97 PHE HA   H  12.181 -13.379 -11.831 1.00 . A A . 104 PHE HA   1 1 
        6 11906 1 1  97 PHE HB2  H  12.232 -10.410 -12.283 1.00 . A A . 104 PHE HB2  1 1 
        6 11907 1 1  97 PHE HB3  H  13.731 -11.297 -12.023 1.00 . A A . 104 PHE HB3  1 1 
        6 11908 1 1  97 PHE HD1  H  10.625 -12.031 -13.956 1.00 . A A . 104 PHE HD1  1 1 
        6 11909 1 1  97 PHE HD2  H  14.854 -11.565 -14.001 1.00 . A A . 104 PHE HD2  1 1 
        6 11910 1 1  97 PHE HE1  H  10.663 -12.654 -16.336 1.00 . A A . 104 PHE HE1  1 1 
        6 11911 1 1  97 PHE HE2  H  14.901 -12.186 -16.382 1.00 . A A . 104 PHE HE2  1 1 
        6 11912 1 1  97 PHE HZ   H  12.803 -12.733 -17.551 1.00 . A A . 104 PHE HZ   1 1 
        6 11913 1 1  97 PHE N    N  10.523 -12.172 -11.591 1.00 . A A . 104 PHE N    1 1 
        6 11914 1 1  97 PHE O    O  13.272 -13.011  -9.573 1.00 . A A . 104 PHE O    1 1 
        6 11915 1 1  98 ASP C    C  11.009 -10.557  -7.144 1.00 . A A . 105 ASP C    1 1 
        6 11916 1 1  98 ASP CA   C  12.216 -11.039  -7.936 1.00 . A A . 105 ASP CA   1 1 
        6 11917 1 1  98 ASP CB   C  13.344 -10.014  -7.837 1.00 . A A . 105 ASP CB   1 1 
        6 11918 1 1  98 ASP CG   C  14.716 -10.645  -7.974 1.00 . A A . 105 ASP CG   1 1 
        6 11919 1 1  98 ASP H    H  11.195 -10.697  -9.758 1.00 . A A . 105 ASP H    1 1 
        6 11920 1 1  98 ASP HA   H  12.556 -11.975  -7.517 1.00 . A A . 105 ASP HA   1 1 
        6 11921 1 1  98 ASP HB2  H  13.227  -9.280  -8.621 1.00 . A A . 105 ASP HB2  1 1 
        6 11922 1 1  98 ASP HB3  H  13.289  -9.521  -6.878 1.00 . A A . 105 ASP HB3  1 1 
        6 11923 1 1  98 ASP N    N  11.864 -11.273  -9.331 1.00 . A A . 105 ASP N    1 1 
        6 11924 1 1  98 ASP O    O  10.562  -9.421  -7.301 1.00 . A A . 105 ASP O    1 1 
        6 11925 1 1  98 ASP OD1  O  15.010 -11.596  -7.219 1.00 . A A . 105 ASP OD1  1 1 
        6 11926 1 1  98 ASP OD2  O  15.496 -10.190  -8.837 1.00 . A A . 105 ASP OD2  1 1 
        6 11927 1 1  99 SER C    C   9.723 -10.964  -4.002 1.00 . A A . 106 SER C    1 1 
        6 11928 1 1  99 SER CA   C   9.330 -11.092  -5.468 1.00 . A A . 106 SER CA   1 1 
        6 11929 1 1  99 SER CB   C   8.238 -12.151  -5.621 1.00 . A A . 106 SER CB   1 1 
        6 11930 1 1  99 SER H    H  10.889 -12.318  -6.208 1.00 . A A . 106 SER H    1 1 
        6 11931 1 1  99 SER HA   H   8.946 -10.143  -5.810 1.00 . A A . 106 SER HA   1 1 
        6 11932 1 1  99 SER HB2  H   7.541 -12.065  -4.800 1.00 . A A . 106 SER HB2  1 1 
        6 11933 1 1  99 SER HB3  H   7.717 -11.997  -6.554 1.00 . A A . 106 SER HB3  1 1 
        6 11934 1 1  99 SER HG   H   9.421 -13.536  -4.897 1.00 . A A . 106 SER HG   1 1 
        6 11935 1 1  99 SER N    N  10.486 -11.429  -6.290 1.00 . A A . 106 SER N    1 1 
        6 11936 1 1  99 SER O    O   8.906 -11.187  -3.110 1.00 . A A . 106 SER O    1 1 
        6 11937 1 1  99 SER OG   O   8.789 -13.457  -5.615 1.00 . A A . 106 SER OG   1 1 
        6 11938 1 1 100 ARG C    C  10.653  -9.384  -1.655 1.00 . A A . 107 ARG C    1 1 
        6 11939 1 1 100 ARG CA   C  11.469 -10.438  -2.395 1.00 . A A . 107 ARG CA   1 1 
        6 11940 1 1 100 ARG CB   C  12.946 -10.040  -2.400 1.00 . A A . 107 ARG CB   1 1 
        6 11941 1 1 100 ARG CD   C  14.858 -10.080  -4.028 1.00 . A A . 107 ARG CD   1 1 
        6 11942 1 1 100 ARG CG   C  13.810 -10.907  -3.301 1.00 . A A . 107 ARG CG   1 1 
        6 11943 1 1 100 ARG CZ   C  14.957  -8.180  -5.593 1.00 . A A . 107 ARG CZ   1 1 
        6 11944 1 1 100 ARG H    H  11.584 -10.432  -4.510 1.00 . A A . 107 ARG H    1 1 
        6 11945 1 1 100 ARG HA   H  11.360 -11.385  -1.886 1.00 . A A . 107 ARG HA   1 1 
        6 11946 1 1 100 ARG HB2  H  13.029  -9.017  -2.734 1.00 . A A . 107 ARG HB2  1 1 
        6 11947 1 1 100 ARG HB3  H  13.329 -10.113  -1.393 1.00 . A A . 107 ARG HB3  1 1 
        6 11948 1 1 100 ARG HD2  H  15.522  -9.644  -3.296 1.00 . A A . 107 ARG HD2  1 1 
        6 11949 1 1 100 ARG HD3  H  15.421 -10.731  -4.682 1.00 . A A . 107 ARG HD3  1 1 
        6 11950 1 1 100 ARG HE   H  13.286  -8.906  -4.779 1.00 . A A . 107 ARG HE   1 1 
        6 11951 1 1 100 ARG HG2  H  14.308 -11.652  -2.699 1.00 . A A . 107 ARG HG2  1 1 
        6 11952 1 1 100 ARG HG3  H  13.179 -11.394  -4.030 1.00 . A A . 107 ARG HG3  1 1 
        6 11953 1 1 100 ARG HH11 H  16.754  -9.000  -5.156 1.00 . A A . 107 ARG HH11 1 1 
        6 11954 1 1 100 ARG HH12 H  16.797  -7.663  -6.255 1.00 . A A . 107 ARG HH12 1 1 
        6 11955 1 1 100 ARG HH21 H  13.340  -7.147  -6.226 1.00 . A A . 107 ARG HH21 1 1 
        6 11956 1 1 100 ARG HH22 H  14.858  -6.612  -6.864 1.00 . A A . 107 ARG HH22 1 1 
        6 11957 1 1 100 ARG N    N  10.978 -10.600  -3.758 1.00 . A A . 107 ARG N    1 1 
        6 11958 1 1 100 ARG NE   N  14.259  -9.011  -4.821 1.00 . A A . 107 ARG NE   1 1 
        6 11959 1 1 100 ARG NH1  N  16.277  -8.291  -5.674 1.00 . A A . 107 ARG NH1  1 1 
        6 11960 1 1 100 ARG NH2  N  14.334  -7.236  -6.283 1.00 . A A . 107 ARG NH2  1 1 
        6 11961 1 1 100 ARG O    O  10.476  -9.458  -0.439 1.00 . A A . 107 ARG O    1 1 
        6 11962 1 1 101 TRP C    C   8.050  -7.863  -1.253 1.00 . A A . 108 TRP C    1 1 
        6 11963 1 1 101 TRP CA   C   9.358  -7.328  -1.829 1.00 . A A . 108 TRP CA   1 1 
        6 11964 1 1 101 TRP CB   C   9.065  -6.265  -2.891 1.00 . A A . 108 TRP CB   1 1 
        6 11965 1 1 101 TRP CD1  C  10.729  -6.015  -4.824 1.00 . A A . 108 TRP CD1  1 1 
        6 11966 1 1 101 TRP CD2  C  11.265  -4.847  -2.992 1.00 . A A . 108 TRP CD2  1 1 
        6 11967 1 1 101 TRP CE2  C  12.252  -4.624  -3.970 1.00 . A A . 108 TRP CE2  1 1 
        6 11968 1 1 101 TRP CE3  C  11.390  -4.214  -1.752 1.00 . A A . 108 TRP CE3  1 1 
        6 11969 1 1 101 TRP CG   C  10.299  -5.739  -3.558 1.00 . A A . 108 TRP CG   1 1 
        6 11970 1 1 101 TRP CH2  C  13.446  -3.189  -2.523 1.00 . A A . 108 TRP CH2  1 1 
        6 11971 1 1 101 TRP CZ2  C  13.349  -3.796  -3.745 1.00 . A A . 108 TRP CZ2  1 1 
        6 11972 1 1 101 TRP CZ3  C  12.479  -3.392  -1.530 1.00 . A A . 108 TRP CZ3  1 1 
        6 11973 1 1 101 TRP H    H  10.336  -8.403  -3.366 1.00 . A A . 108 TRP H    1 1 
        6 11974 1 1 101 TRP HA   H   9.931  -6.878  -1.032 1.00 . A A . 108 TRP HA   1 1 
        6 11975 1 1 101 TRP HB2  H   8.431  -6.692  -3.652 1.00 . A A . 108 TRP HB2  1 1 
        6 11976 1 1 101 TRP HB3  H   8.555  -5.434  -2.427 1.00 . A A . 108 TRP HB3  1 1 
        6 11977 1 1 101 TRP HD1  H  10.211  -6.666  -5.514 1.00 . A A . 108 TRP HD1  1 1 
        6 11978 1 1 101 TRP HE1  H  12.407  -5.385  -5.920 1.00 . A A . 108 TRP HE1  1 1 
        6 11979 1 1 101 TRP HE3  H  10.655  -4.359  -0.975 1.00 . A A . 108 TRP HE3  1 1 
        6 11980 1 1 101 TRP HH2  H  14.280  -2.540  -2.306 1.00 . A A . 108 TRP HH2  1 1 
        6 11981 1 1 101 TRP HZ2  H  14.104  -3.628  -4.500 1.00 . A A . 108 TRP HZ2  1 1 
        6 11982 1 1 101 TRP HZ3  H  12.592  -2.896  -0.578 1.00 . A A . 108 TRP HZ3  1 1 
        6 11983 1 1 101 TRP N    N  10.158  -8.403  -2.403 1.00 . A A . 108 TRP N    1 1 
        6 11984 1 1 101 TRP NE1  N  11.903  -5.348  -5.079 1.00 . A A . 108 TRP NE1  1 1 
        6 11985 1 1 101 TRP O    O   7.691  -7.556  -0.115 1.00 . A A . 108 TRP O    1 1 
        6 11986 1 1 102 ARG C    C   6.295 -10.484  -0.760 1.00 . A A . 109 ARG C    1 1 
        6 11987 1 1 102 ARG CA   C   6.070  -9.235  -1.607 1.00 . A A . 109 ARG CA   1 1 
        6 11988 1 1 102 ARG CB   C   5.198  -9.575  -2.817 1.00 . A A . 109 ARG CB   1 1 
        6 11989 1 1 102 ARG CD   C   5.326 -10.491  -5.154 1.00 . A A . 109 ARG CD   1 1 
        6 11990 1 1 102 ARG CG   C   5.795 -10.645  -3.716 1.00 . A A . 109 ARG CG   1 1 
        6 11991 1 1 102 ARG CZ   C   3.848 -12.420  -5.563 1.00 . A A . 109 ARG CZ   1 1 
        6 11992 1 1 102 ARG H    H   7.675  -8.870  -2.941 1.00 . A A . 109 ARG H    1 1 
        6 11993 1 1 102 ARG HA   H   5.563  -8.495  -1.006 1.00 . A A . 109 ARG HA   1 1 
        6 11994 1 1 102 ARG HB2  H   4.237  -9.924  -2.468 1.00 . A A . 109 ARG HB2  1 1 
        6 11995 1 1 102 ARG HB3  H   5.054  -8.681  -3.405 1.00 . A A . 109 ARG HB3  1 1 
        6 11996 1 1 102 ARG HD2  H   5.255  -9.439  -5.386 1.00 . A A . 109 ARG HD2  1 1 
        6 11997 1 1 102 ARG HD3  H   6.051 -10.954  -5.807 1.00 . A A . 109 ARG HD3  1 1 
        6 11998 1 1 102 ARG HE   H   3.237 -10.529  -5.384 1.00 . A A . 109 ARG HE   1 1 
        6 11999 1 1 102 ARG HG2  H   6.871 -10.562  -3.690 1.00 . A A . 109 ARG HG2  1 1 
        6 12000 1 1 102 ARG HG3  H   5.497 -11.617  -3.351 1.00 . A A . 109 ARG HG3  1 1 
        6 12001 1 1 102 ARG HH11 H   5.811 -12.887  -5.411 1.00 . A A . 109 ARG HH11 1 1 
        6 12002 1 1 102 ARG HH12 H   4.749 -14.224  -5.700 1.00 . A A . 109 ARG HH12 1 1 
        6 12003 1 1 102 ARG HH21 H   1.841 -12.288  -5.763 1.00 . A A . 109 ARG HH21 1 1 
        6 12004 1 1 102 ARG HH22 H   2.496 -13.884  -5.900 1.00 . A A . 109 ARG HH22 1 1 
        6 12005 1 1 102 ARG N    N   7.339  -8.662  -2.043 1.00 . A A . 109 ARG N    1 1 
        6 12006 1 1 102 ARG NE   N   4.023 -11.114  -5.375 1.00 . A A . 109 ARG NE   1 1 
        6 12007 1 1 102 ARG NH1  N   4.889 -13.244  -5.558 1.00 . A A . 109 ARG NH1  1 1 
        6 12008 1 1 102 ARG NH2  N   2.628 -12.904  -5.758 1.00 . A A . 109 ARG NH2  1 1 
        6 12009 1 1 102 ARG O    O   5.489 -10.807   0.113 1.00 . A A . 109 ARG O    1 1 
        6 12010 1 1 103 ASP C    C   7.966 -12.094   1.189 1.00 . A A . 110 ASP C    1 1 
        6 12011 1 1 103 ASP CA   C   7.722 -12.399  -0.286 1.00 . A A . 110 ASP CA   1 1 
        6 12012 1 1 103 ASP CB   C   8.958 -13.068  -0.890 1.00 . A A . 110 ASP CB   1 1 
        6 12013 1 1 103 ASP CG   C   8.606 -14.019  -2.017 1.00 . A A . 110 ASP CG   1 1 
        6 12014 1 1 103 ASP H    H   7.997 -10.878  -1.731 1.00 . A A . 110 ASP H    1 1 
        6 12015 1 1 103 ASP HA   H   6.883 -13.073  -0.367 1.00 . A A . 110 ASP HA   1 1 
        6 12016 1 1 103 ASP HB2  H   9.618 -12.308  -1.278 1.00 . A A . 110 ASP HB2  1 1 
        6 12017 1 1 103 ASP HB3  H   9.470 -13.626  -0.120 1.00 . A A . 110 ASP HB3  1 1 
        6 12018 1 1 103 ASP N    N   7.394 -11.184  -1.023 1.00 . A A . 110 ASP N    1 1 
        6 12019 1 1 103 ASP O    O   7.700 -12.925   2.057 1.00 . A A . 110 ASP O    1 1 
        6 12020 1 1 103 ASP OD1  O   7.549 -14.678  -1.931 1.00 . A A . 110 ASP OD1  1 1 
        6 12021 1 1 103 ASP OD2  O   9.388 -14.104  -2.987 1.00 . A A . 110 ASP OD2  1 1 
        6 12022 1 1 104 THR C    C   7.557 -10.706   3.743 1.00 . A A . 111 THR C    1 1 
        6 12023 1 1 104 THR CA   C   8.759 -10.477   2.831 1.00 . A A . 111 THR CA   1 1 
        6 12024 1 1 104 THR CB   C   9.155  -8.999   2.852 1.00 . A A . 111 THR CB   1 1 
        6 12025 1 1 104 THR CG2  C  10.451  -8.743   3.586 1.00 . A A . 111 THR CG2  1 1 
        6 12026 1 1 104 THR H    H   8.667 -10.279   0.729 1.00 . A A . 111 THR H    1 1 
        6 12027 1 1 104 THR HA   H   9.588 -11.066   3.192 1.00 . A A . 111 THR HA   1 1 
        6 12028 1 1 104 THR HB   H   8.379  -8.434   3.346 1.00 . A A . 111 THR HB   1 1 
        6 12029 1 1 104 THR HG1  H   8.663  -7.795   1.388 1.00 . A A . 111 THR HG1  1 1 
        6 12030 1 1 104 THR HG21 H  11.074  -9.623   3.528 1.00 . A A . 111 THR HG21 1 1 
        6 12031 1 1 104 THR HG22 H  10.240  -8.516   4.621 1.00 . A A . 111 THR HG22 1 1 
        6 12032 1 1 104 THR HG23 H  10.964  -7.909   3.131 1.00 . A A . 111 THR HG23 1 1 
        6 12033 1 1 104 THR N    N   8.475 -10.896   1.464 1.00 . A A . 111 THR N    1 1 
        6 12034 1 1 104 THR O    O   6.410 -10.519   3.336 1.00 . A A . 111 THR O    1 1 
        6 12035 1 1 104 THR OG1  O   9.303  -8.496   1.536 1.00 . A A . 111 THR OG1  1 1 
        6 12036 1 1 105 LYS C    C   5.970 -10.085   6.208 1.00 . A A . 112 LYS C    1 1 
        6 12037 1 1 105 LYS CA   C   6.770 -11.358   5.952 1.00 . A A . 112 LYS CA   1 1 
        6 12038 1 1 105 LYS CB   C   7.362 -11.876   7.266 1.00 . A A . 112 LYS CB   1 1 
        6 12039 1 1 105 LYS CD   C   8.168 -14.200   7.803 1.00 . A A . 112 LYS CD   1 1 
        6 12040 1 1 105 LYS CE   C   8.867 -15.380   7.150 1.00 . A A . 112 LYS CE   1 1 
        6 12041 1 1 105 LYS CG   C   8.470 -12.900   7.074 1.00 . A A . 112 LYS CG   1 1 
        6 12042 1 1 105 LYS H    H   8.764 -11.237   5.247 1.00 . A A . 112 LYS H    1 1 
        6 12043 1 1 105 LYS HA   H   6.112 -12.108   5.542 1.00 . A A . 112 LYS HA   1 1 
        6 12044 1 1 105 LYS HB2  H   7.764 -11.041   7.820 1.00 . A A . 112 LYS HB2  1 1 
        6 12045 1 1 105 LYS HB3  H   6.573 -12.334   7.845 1.00 . A A . 112 LYS HB3  1 1 
        6 12046 1 1 105 LYS HD2  H   8.506 -14.114   8.826 1.00 . A A . 112 LYS HD2  1 1 
        6 12047 1 1 105 LYS HD3  H   7.101 -14.370   7.788 1.00 . A A . 112 LYS HD3  1 1 
        6 12048 1 1 105 LYS HE2  H   8.203 -15.816   6.418 1.00 . A A . 112 LYS HE2  1 1 
        6 12049 1 1 105 LYS HE3  H   9.760 -15.024   6.655 1.00 . A A . 112 LYS HE3  1 1 
        6 12050 1 1 105 LYS HG2  H   8.575 -13.108   6.020 1.00 . A A . 112 LYS HG2  1 1 
        6 12051 1 1 105 LYS HG3  H   9.394 -12.490   7.455 1.00 . A A . 112 LYS HG3  1 1 
        6 12052 1 1 105 LYS HZ1  H  10.120 -16.148   8.634 1.00 . A A . 112 LYS HZ1  1 1 
        6 12053 1 1 105 LYS HZ2  H   9.402 -17.332   7.665 1.00 . A A . 112 LYS HZ2  1 1 
        6 12054 1 1 105 LYS HZ3  H   8.488 -16.538   8.846 1.00 . A A . 112 LYS HZ3  1 1 
        6 12055 1 1 105 LYS N    N   7.829 -11.108   4.980 1.00 . A A . 112 LYS N    1 1 
        6 12056 1 1 105 LYS NZ   N   9.245 -16.422   8.143 1.00 . A A . 112 LYS NZ   1 1 
        6 12057 1 1 105 LYS O    O   4.758 -10.131   6.414 1.00 . A A . 112 LYS O    1 1 
        6 12058 1 1 106 ILE C    C   4.974  -7.378   5.337 1.00 . A A . 113 ILE C    1 1 
        6 12059 1 1 106 ILE CA   C   6.019  -7.659   6.410 1.00 . A A . 113 ILE CA   1 1 
        6 12060 1 1 106 ILE CB   C   7.052  -6.513   6.419 1.00 . A A . 113 ILE CB   1 1 
        6 12061 1 1 106 ILE CD1  C   8.916  -5.433   5.061 1.00 . A A . 113 ILE CD1  1 1 
        6 12062 1 1 106 ILE CG1  C   7.852  -6.507   5.115 1.00 . A A . 113 ILE CG1  1 1 
        6 12063 1 1 106 ILE CG2  C   7.983  -6.647   7.614 1.00 . A A . 113 ILE CG2  1 1 
        6 12064 1 1 106 ILE H    H   7.625  -8.980   6.014 1.00 . A A . 113 ILE H    1 1 
        6 12065 1 1 106 ILE HA   H   5.533  -7.690   7.374 1.00 . A A . 113 ILE HA   1 1 
        6 12066 1 1 106 ILE HB   H   6.519  -5.579   6.511 1.00 . A A . 113 ILE HB   1 1 
        6 12067 1 1 106 ILE HD11 H   8.484  -4.516   4.690 1.00 . A A . 113 ILE HD11 1 1 
        6 12068 1 1 106 ILE HD12 H   9.712  -5.748   4.403 1.00 . A A . 113 ILE HD12 1 1 
        6 12069 1 1 106 ILE HD13 H   9.313  -5.269   6.052 1.00 . A A . 113 ILE HD13 1 1 
        6 12070 1 1 106 ILE HG12 H   8.341  -7.461   4.998 1.00 . A A . 113 ILE HG12 1 1 
        6 12071 1 1 106 ILE HG13 H   7.177  -6.349   4.286 1.00 . A A . 113 ILE HG13 1 1 
        6 12072 1 1 106 ILE HG21 H   7.412  -6.927   8.487 1.00 . A A . 113 ILE HG21 1 1 
        6 12073 1 1 106 ILE HG22 H   8.476  -5.703   7.791 1.00 . A A . 113 ILE HG22 1 1 
        6 12074 1 1 106 ILE HG23 H   8.723  -7.407   7.408 1.00 . A A . 113 ILE HG23 1 1 
        6 12075 1 1 106 ILE N    N   6.660  -8.950   6.186 1.00 . A A . 113 ILE N    1 1 
        6 12076 1 1 106 ILE O    O   3.892  -6.869   5.630 1.00 . A A . 113 ILE O    1 1 
        6 12077 1 1 107 ALA C    C   3.176  -8.416   3.087 1.00 . A A . 114 ALA C    1 1 
        6 12078 1 1 107 ALA CA   C   4.392  -7.503   2.980 1.00 . A A . 114 ALA CA   1 1 
        6 12079 1 1 107 ALA CB   C   5.112  -7.731   1.660 1.00 . A A . 114 ALA CB   1 1 
        6 12080 1 1 107 ALA H    H   6.180  -8.120   3.927 1.00 . A A . 114 ALA H    1 1 
        6 12081 1 1 107 ALA HA   H   4.062  -6.474   3.010 1.00 . A A . 114 ALA HA   1 1 
        6 12082 1 1 107 ALA HB1  H   4.392  -7.995   0.899 1.00 . A A . 114 ALA HB1  1 1 
        6 12083 1 1 107 ALA HB2  H   5.826  -8.533   1.773 1.00 . A A . 114 ALA HB2  1 1 
        6 12084 1 1 107 ALA HB3  H   5.626  -6.828   1.370 1.00 . A A . 114 ALA HB3  1 1 
        6 12085 1 1 107 ALA N    N   5.303  -7.716   4.096 1.00 . A A . 114 ALA N    1 1 
        6 12086 1 1 107 ALA O    O   2.085  -8.072   2.632 1.00 . A A . 114 ALA O    1 1 
        6 12087 1 1 108 GLN C    C   1.245 -10.025   4.842 1.00 . A A . 115 GLN C    1 1 
        6 12088 1 1 108 GLN CA   C   2.291 -10.547   3.863 1.00 . A A . 115 GLN CA   1 1 
        6 12089 1 1 108 GLN CB   C   2.845 -11.885   4.358 1.00 . A A . 115 GLN CB   1 1 
        6 12090 1 1 108 GLN CD   C   3.578 -13.756   2.824 1.00 . A A . 115 GLN CD   1 1 
        6 12091 1 1 108 GLN CG   C   3.957 -12.444   3.484 1.00 . A A . 115 GLN CG   1 1 
        6 12092 1 1 108 GLN H    H   4.264  -9.800   4.036 1.00 . A A . 115 GLN H    1 1 
        6 12093 1 1 108 GLN HA   H   1.826 -10.694   2.901 1.00 . A A . 115 GLN HA   1 1 
        6 12094 1 1 108 GLN HB2  H   3.233 -11.752   5.357 1.00 . A A . 115 GLN HB2  1 1 
        6 12095 1 1 108 GLN HB3  H   2.040 -12.605   4.387 1.00 . A A . 115 GLN HB3  1 1 
        6 12096 1 1 108 GLN HE21 H   3.934 -12.983   1.026 1.00 . A A . 115 GLN HE21 1 1 
        6 12097 1 1 108 GLN HE22 H   3.407 -14.628   1.045 1.00 . A A . 115 GLN HE22 1 1 
        6 12098 1 1 108 GLN HG2  H   4.187 -11.725   2.713 1.00 . A A . 115 GLN HG2  1 1 
        6 12099 1 1 108 GLN HG3  H   4.831 -12.607   4.098 1.00 . A A . 115 GLN HG3  1 1 
        6 12100 1 1 108 GLN N    N   3.372  -9.583   3.694 1.00 . A A . 115 GLN N    1 1 
        6 12101 1 1 108 GLN NE2  N   3.647 -13.793   1.498 1.00 . A A . 115 GLN NE2  1 1 
        6 12102 1 1 108 GLN O    O   0.049 -10.265   4.673 1.00 . A A . 115 GLN O    1 1 
        6 12103 1 1 108 GLN OE1  O   3.226 -14.724   3.497 1.00 . A A . 115 GLN OE1  1 1 
        6 12104 1 1 109 ASP C    C   0.181  -7.440   6.387 1.00 . A A . 116 ASP C    1 1 
        6 12105 1 1 109 ASP CA   C   0.802  -8.751   6.868 1.00 . A A . 116 ASP CA   1 1 
        6 12106 1 1 109 ASP CB   C   1.551  -8.521   8.181 1.00 . A A . 116 ASP CB   1 1 
        6 12107 1 1 109 ASP CG   C   0.614  -8.244   9.340 1.00 . A A . 116 ASP CG   1 1 
        6 12108 1 1 109 ASP H    H   2.667  -9.149   5.945 1.00 . A A . 116 ASP H    1 1 
        6 12109 1 1 109 ASP HA   H   0.012  -9.468   7.036 1.00 . A A . 116 ASP HA   1 1 
        6 12110 1 1 109 ASP HB2  H   2.133  -9.399   8.415 1.00 . A A . 116 ASP HB2  1 1 
        6 12111 1 1 109 ASP HB3  H   2.213  -7.674   8.068 1.00 . A A . 116 ASP HB3  1 1 
        6 12112 1 1 109 ASP N    N   1.702  -9.308   5.863 1.00 . A A . 116 ASP N    1 1 
        6 12113 1 1 109 ASP O    O  -0.799  -6.962   6.956 1.00 . A A . 116 ASP O    1 1 
        6 12114 1 1 109 ASP OD1  O   0.142  -9.217   9.967 1.00 . A A . 116 ASP OD1  1 1 
        6 12115 1 1 109 ASP OD2  O   0.350  -7.056   9.621 1.00 . A A . 116 ASP OD2  1 1 
        6 12116 1 1 110 PHE C    C  -1.208  -5.704   4.406 1.00 . A A . 117 PHE C    1 1 
        6 12117 1 1 110 PHE CA   C   0.268  -5.606   4.784 1.00 . A A . 117 PHE CA   1 1 
        6 12118 1 1 110 PHE CB   C   1.091  -5.217   3.556 1.00 . A A . 117 PHE CB   1 1 
        6 12119 1 1 110 PHE CD1  C   1.304  -2.777   4.082 1.00 . A A . 117 PHE CD1  1 1 
        6 12120 1 1 110 PHE CD2  C   0.485  -3.406   1.933 1.00 . A A . 117 PHE CD2  1 1 
        6 12121 1 1 110 PHE CE1  C   1.182  -1.443   3.742 1.00 . A A . 117 PHE CE1  1 1 
        6 12122 1 1 110 PHE CE2  C   0.360  -2.075   1.586 1.00 . A A . 117 PHE CE2  1 1 
        6 12123 1 1 110 PHE CG   C   0.958  -3.771   3.182 1.00 . A A . 117 PHE CG   1 1 
        6 12124 1 1 110 PHE CZ   C   0.709  -1.092   2.492 1.00 . A A . 117 PHE CZ   1 1 
        6 12125 1 1 110 PHE H    H   1.541  -7.286   4.927 1.00 . A A . 117 PHE H    1 1 
        6 12126 1 1 110 PHE HA   H   0.384  -4.843   5.539 1.00 . A A . 117 PHE HA   1 1 
        6 12127 1 1 110 PHE HB2  H   2.134  -5.414   3.753 1.00 . A A . 117 PHE HB2  1 1 
        6 12128 1 1 110 PHE HB3  H   0.770  -5.811   2.713 1.00 . A A . 117 PHE HB3  1 1 
        6 12129 1 1 110 PHE HD1  H   1.673  -3.053   5.058 1.00 . A A . 117 PHE HD1  1 1 
        6 12130 1 1 110 PHE HD2  H   0.213  -4.175   1.225 1.00 . A A . 117 PHE HD2  1 1 
        6 12131 1 1 110 PHE HE1  H   1.455  -0.677   4.452 1.00 . A A . 117 PHE HE1  1 1 
        6 12132 1 1 110 PHE HE2  H  -0.010  -1.802   0.608 1.00 . A A . 117 PHE HE2  1 1 
        6 12133 1 1 110 PHE HZ   H   0.613  -0.049   2.224 1.00 . A A . 117 PHE HZ   1 1 
        6 12134 1 1 110 PHE N    N   0.761  -6.861   5.338 1.00 . A A . 117 PHE N    1 1 
        6 12135 1 1 110 PHE O    O  -2.003  -4.826   4.744 1.00 . A A . 117 PHE O    1 1 
        6 12136 1 1 111 LEU C    C  -3.607  -8.114   4.051 1.00 . A A . 118 LEU C    1 1 
        6 12137 1 1 111 LEU CA   C  -2.951  -6.974   3.279 1.00 . A A . 118 LEU CA   1 1 
        6 12138 1 1 111 LEU CB   C  -3.011  -7.266   1.775 1.00 . A A . 118 LEU CB   1 1 
        6 12139 1 1 111 LEU CD1  C  -2.995  -6.256  -0.519 1.00 . A A . 118 LEU CD1  1 1 
        6 12140 1 1 111 LEU CD2  C  -2.490  -4.820   1.461 1.00 . A A . 118 LEU CD2  1 1 
        6 12141 1 1 111 LEU CG   C  -2.364  -6.216   0.864 1.00 . A A . 118 LEU CG   1 1 
        6 12142 1 1 111 LEU H    H  -0.891  -7.437   3.459 1.00 . A A . 118 LEU H    1 1 
        6 12143 1 1 111 LEU HA   H  -3.493  -6.062   3.478 1.00 . A A . 118 LEU HA   1 1 
        6 12144 1 1 111 LEU HB2  H  -2.522  -8.212   1.598 1.00 . A A . 118 LEU HB2  1 1 
        6 12145 1 1 111 LEU HB3  H  -4.048  -7.362   1.492 1.00 . A A . 118 LEU HB3  1 1 
        6 12146 1 1 111 LEU HD11 H  -2.485  -5.561  -1.169 1.00 . A A . 118 LEU HD11 1 1 
        6 12147 1 1 111 LEU HD12 H  -4.038  -5.984  -0.448 1.00 . A A . 118 LEU HD12 1 1 
        6 12148 1 1 111 LEU HD13 H  -2.910  -7.255  -0.924 1.00 . A A . 118 LEU HD13 1 1 
        6 12149 1 1 111 LEU HD21 H  -2.393  -4.084   0.676 1.00 . A A . 118 LEU HD21 1 1 
        6 12150 1 1 111 LEU HD22 H  -1.711  -4.670   2.193 1.00 . A A . 118 LEU HD22 1 1 
        6 12151 1 1 111 LEU HD23 H  -3.455  -4.717   1.935 1.00 . A A . 118 LEU HD23 1 1 
        6 12152 1 1 111 LEU HG   H  -1.313  -6.441   0.757 1.00 . A A . 118 LEU HG   1 1 
        6 12153 1 1 111 LEU N    N  -1.568  -6.772   3.702 1.00 . A A . 118 LEU N    1 1 
        6 12154 1 1 111 LEU O    O  -4.593  -8.693   3.595 1.00 . A A . 118 LEU O    1 1 
        6 12155 1 1 112 GLN C    C  -3.640 -10.818   5.258 1.00 . A A . 119 GLN C    1 1 
        6 12156 1 1 112 GLN CA   C  -3.601  -9.511   6.041 1.00 . A A . 119 GLN CA   1 1 
        6 12157 1 1 112 GLN CB   C  -5.006  -9.150   6.529 1.00 . A A . 119 GLN CB   1 1 
        6 12158 1 1 112 GLN CD   C  -6.549  -7.341   7.386 1.00 . A A . 119 GLN CD   1 1 
        6 12159 1 1 112 GLN CG   C  -5.119  -7.730   7.062 1.00 . A A . 119 GLN CG   1 1 
        6 12160 1 1 112 GLN H    H  -2.274  -7.945   5.534 1.00 . A A . 119 GLN H    1 1 
        6 12161 1 1 112 GLN HA   H  -2.953  -9.634   6.896 1.00 . A A . 119 GLN HA   1 1 
        6 12162 1 1 112 GLN HB2  H  -5.699  -9.259   5.708 1.00 . A A . 119 GLN HB2  1 1 
        6 12163 1 1 112 GLN HB3  H  -5.286  -9.831   7.319 1.00 . A A . 119 GLN HB3  1 1 
        6 12164 1 1 112 GLN HE21 H  -7.133  -7.867   5.561 1.00 . A A . 119 GLN HE21 1 1 
        6 12165 1 1 112 GLN HE22 H  -8.373  -7.264   6.601 1.00 . A A . 119 GLN HE22 1 1 
        6 12166 1 1 112 GLN HG2  H  -4.527  -7.649   7.962 1.00 . A A . 119 GLN HG2  1 1 
        6 12167 1 1 112 GLN HG3  H  -4.736  -7.048   6.318 1.00 . A A . 119 GLN HG3  1 1 
        6 12168 1 1 112 GLN N    N  -3.060  -8.437   5.219 1.00 . A A . 119 GLN N    1 1 
        6 12169 1 1 112 GLN NE2  N  -7.441  -7.508   6.418 1.00 . A A . 119 GLN NE2  1 1 
        6 12170 1 1 112 GLN O    O  -4.657 -11.512   5.233 1.00 . A A . 119 GLN O    1 1 
        6 12171 1 1 112 GLN OE1  O  -6.847  -6.896   8.495 1.00 . A A . 119 GLN OE1  1 1 
        6 12172 1 1 113 LEU C    C  -1.916 -13.528   4.677 1.00 . A A . 120 LEU C    1 1 
        6 12173 1 1 113 LEU CA   C  -2.422 -12.367   3.828 1.00 . A A . 120 LEU CA   1 1 
        6 12174 1 1 113 LEU CB   C  -1.495 -12.149   2.628 1.00 . A A . 120 LEU CB   1 1 
        6 12175 1 1 113 LEU CD1  C  -0.283 -10.432   1.255 1.00 . A A . 120 LEU CD1  1 1 
        6 12176 1 1 113 LEU CD2  C  -2.766 -10.668   1.056 1.00 . A A . 120 LEU CD2  1 1 
        6 12177 1 1 113 LEU CG   C  -1.573 -10.757   1.993 1.00 . A A . 120 LEU CG   1 1 
        6 12178 1 1 113 LEU H    H  -1.746 -10.549   4.673 1.00 . A A . 120 LEU H    1 1 
        6 12179 1 1 113 LEU HA   H  -3.410 -12.608   3.468 1.00 . A A . 120 LEU HA   1 1 
        6 12180 1 1 113 LEU HB2  H  -0.479 -12.319   2.951 1.00 . A A . 120 LEU HB2  1 1 
        6 12181 1 1 113 LEU HB3  H  -1.743 -12.879   1.872 1.00 . A A . 120 LEU HB3  1 1 
        6 12182 1 1 113 LEU HD11 H   0.479 -11.146   1.527 1.00 . A A . 120 LEU HD11 1 1 
        6 12183 1 1 113 LEU HD12 H   0.043  -9.437   1.524 1.00 . A A . 120 LEU HD12 1 1 
        6 12184 1 1 113 LEU HD13 H  -0.455 -10.477   0.190 1.00 . A A . 120 LEU HD13 1 1 
        6 12185 1 1 113 LEU HD21 H  -3.669 -10.536   1.635 1.00 . A A . 120 LEU HD21 1 1 
        6 12186 1 1 113 LEU HD22 H  -2.839 -11.577   0.477 1.00 . A A . 120 LEU HD22 1 1 
        6 12187 1 1 113 LEU HD23 H  -2.639  -9.826   0.390 1.00 . A A . 120 LEU HD23 1 1 
        6 12188 1 1 113 LEU HG   H  -1.703 -10.020   2.771 1.00 . A A . 120 LEU HG   1 1 
        6 12189 1 1 113 LEU N    N  -2.522 -11.145   4.617 1.00 . A A . 120 LEU N    1 1 
        6 12190 1 1 113 LEU O    O  -1.149 -14.368   4.207 1.00 . A A . 120 LEU O    1 1 
        6 12191 1 1 114 SER C    C  -0.436 -14.688   6.992 1.00 . A A . 121 SER C    1 1 
        6 12192 1 1 114 SER CA   C  -1.953 -14.627   6.851 1.00 . A A . 121 SER CA   1 1 
        6 12193 1 1 114 SER CB   C  -2.486 -15.978   6.368 1.00 . A A . 121 SER CB   1 1 
        6 12194 1 1 114 SER H    H  -2.966 -12.872   6.244 1.00 . A A . 121 SER H    1 1 
        6 12195 1 1 114 SER HA   H  -2.384 -14.406   7.816 1.00 . A A . 121 SER HA   1 1 
        6 12196 1 1 114 SER HB2  H  -3.498 -15.857   6.012 1.00 . A A . 121 SER HB2  1 1 
        6 12197 1 1 114 SER HB3  H  -1.862 -16.342   5.565 1.00 . A A . 121 SER HB3  1 1 
        6 12198 1 1 114 SER HG   H  -3.355 -17.326   7.493 1.00 . A A . 121 SER HG   1 1 
        6 12199 1 1 114 SER N    N  -2.355 -13.569   5.931 1.00 . A A . 121 SER N    1 1 
        6 12200 1 1 114 SER O    O   0.291 -13.953   6.323 1.00 . A A . 121 SER O    1 1 
        6 12201 1 1 114 SER OG   O  -2.482 -16.931   7.417 1.00 . A A . 121 SER OG   1 1 
        6 12202 1 1 115 LYS C    C   2.011 -16.923   7.313 1.00 . A A . 122 LYS C    1 1 
        6 12203 1 1 115 LYS CA   C   1.465 -15.732   8.096 1.00 . A A . 122 LYS CA   1 1 
        6 12204 1 1 115 LYS CB   C   1.744 -15.916   9.590 1.00 . A A . 122 LYS CB   1 1 
        6 12205 1 1 115 LYS CD   C   0.951 -14.961  11.776 1.00 . A A . 122 LYS CD   1 1 
        6 12206 1 1 115 LYS CE   C  -0.564 -15.071  11.721 1.00 . A A . 122 LYS CE   1 1 
        6 12207 1 1 115 LYS CG   C   1.538 -14.652  10.408 1.00 . A A . 122 LYS CG   1 1 
        6 12208 1 1 115 LYS H    H  -0.596 -16.129   8.368 1.00 . A A . 122 LYS H    1 1 
        6 12209 1 1 115 LYS HA   H   1.959 -14.834   7.755 1.00 . A A . 122 LYS HA   1 1 
        6 12210 1 1 115 LYS HB2  H   1.086 -16.682   9.975 1.00 . A A . 122 LYS HB2  1 1 
        6 12211 1 1 115 LYS HB3  H   2.768 -16.238   9.715 1.00 . A A . 122 LYS HB3  1 1 
        6 12212 1 1 115 LYS HD2  H   1.356 -15.898  12.128 1.00 . A A . 122 LYS HD2  1 1 
        6 12213 1 1 115 LYS HD3  H   1.221 -14.170  12.460 1.00 . A A . 122 LYS HD3  1 1 
        6 12214 1 1 115 LYS HE2  H  -0.983 -14.077  11.665 1.00 . A A . 122 LYS HE2  1 1 
        6 12215 1 1 115 LYS HE3  H  -0.840 -15.627  10.836 1.00 . A A . 122 LYS HE3  1 1 
        6 12216 1 1 115 LYS HG2  H   2.490 -14.161  10.539 1.00 . A A . 122 LYS HG2  1 1 
        6 12217 1 1 115 LYS HG3  H   0.862 -13.998   9.876 1.00 . A A . 122 LYS HG3  1 1 
        6 12218 1 1 115 LYS HZ1  H  -2.131 -15.949  12.787 1.00 . A A . 122 LYS HZ1  1 1 
        6 12219 1 1 115 LYS HZ2  H  -0.993 -15.166  13.763 1.00 . A A . 122 LYS HZ2  1 1 
        6 12220 1 1 115 LYS HZ3  H  -0.623 -16.664  13.070 1.00 . A A . 122 LYS HZ3  1 1 
        6 12221 1 1 115 LYS N    N   0.035 -15.571   7.866 1.00 . A A . 122 LYS N    1 1 
        6 12222 1 1 115 LYS NZ   N  -1.116 -15.761  12.919 1.00 . A A . 122 LYS NZ   1 1 
        6 12223 1 1 115 LYS O    O   1.288 -17.881   7.039 1.00 . A A . 122 LYS O    1 1 
        6 12224 1 1 116 PRO C    C   4.102 -19.231   7.010 1.00 . A A . 123 PRO C    1 1 
        6 12225 1 1 116 PRO CA   C   3.942 -17.960   6.183 1.00 . A A . 123 PRO CA   1 1 
        6 12226 1 1 116 PRO CB   C   5.312 -17.382   5.822 1.00 . A A . 123 PRO CB   1 1 
        6 12227 1 1 116 PRO CD   C   4.236 -15.774   7.225 1.00 . A A . 123 PRO CD   1 1 
        6 12228 1 1 116 PRO CG   C   5.577 -16.351   6.865 1.00 . A A . 123 PRO CG   1 1 
        6 12229 1 1 116 PRO HA   H   3.396 -18.187   5.279 1.00 . A A . 123 PRO HA   1 1 
        6 12230 1 1 116 PRO HB2  H   6.055 -18.167   5.845 1.00 . A A . 123 PRO HB2  1 1 
        6 12231 1 1 116 PRO HB3  H   5.273 -16.944   4.837 1.00 . A A . 123 PRO HB3  1 1 
        6 12232 1 1 116 PRO HD2  H   4.209 -15.505   8.271 1.00 . A A . 123 PRO HD2  1 1 
        6 12233 1 1 116 PRO HD3  H   4.017 -14.916   6.607 1.00 . A A . 123 PRO HD3  1 1 
        6 12234 1 1 116 PRO HG2  H   6.031 -16.811   7.730 1.00 . A A . 123 PRO HG2  1 1 
        6 12235 1 1 116 PRO HG3  H   6.220 -15.582   6.467 1.00 . A A . 123 PRO HG3  1 1 
        6 12236 1 1 116 PRO N    N   3.302 -16.879   6.940 1.00 . A A . 123 PRO N    1 1 
        6 12237 1 1 116 PRO O    O   4.707 -19.214   8.083 1.00 . A A . 123 PRO O    1 1 
        6 12238 1 1 117 ASN C    C   3.746 -22.764   6.203 1.00 . A A . 124 ASN C    1 1 
        6 12239 1 1 117 ASN CA   C   3.638 -21.613   7.198 1.00 . A A . 124 ASN CA   1 1 
        6 12240 1 1 117 ASN CB   C   2.416 -21.812   8.095 1.00 . A A . 124 ASN CB   1 1 
        6 12241 1 1 117 ASN CG   C   2.616 -22.922   9.107 1.00 . A A . 124 ASN CG   1 1 
        6 12242 1 1 117 ASN H    H   3.087 -20.284   5.646 1.00 . A A . 124 ASN H    1 1 
        6 12243 1 1 117 ASN HA   H   4.526 -21.601   7.812 1.00 . A A . 124 ASN HA   1 1 
        6 12244 1 1 117 ASN HB2  H   2.217 -20.895   8.629 1.00 . A A . 124 ASN HB2  1 1 
        6 12245 1 1 117 ASN HB3  H   1.562 -22.058   7.481 1.00 . A A . 124 ASN HB3  1 1 
        6 12246 1 1 117 ASN HD21 H   0.659 -22.995   9.452 1.00 . A A . 124 ASN HD21 1 1 
        6 12247 1 1 117 ASN HD22 H   1.622 -24.107  10.357 1.00 . A A . 124 ASN HD22 1 1 
        6 12248 1 1 117 ASN N    N   3.556 -20.332   6.505 1.00 . A A . 124 ASN N    1 1 
        6 12249 1 1 117 ASN ND2  N   1.522 -23.389   9.698 1.00 . A A . 124 ASN ND2  1 1 
        6 12250 1 1 117 ASN O    O   2.756 -23.020   5.487 1.00 . A A . 124 ASN O    1 1 
        6 12251 1 1 117 ASN OXT  O   4.819 -23.401   6.149 1.00 . A A . 124 ASN OXT  1 1 
        6 12252 1 1 117 ASN OD1  O   3.740 -23.357   9.355 1.00 . A A . 124 ASN OD1  1 1 
        7 12253 1 1   1 LYS C    C   6.991  -5.447 -22.714 1.00 . A A .   8 LYS C    1 1 
        7 12254 1 1   1 LYS CA   C   7.735  -6.024 -23.915 1.00 . A A .   8 LYS CA   1 1 
        7 12255 1 1   1 LYS CB   C   9.157  -5.465 -23.978 1.00 . A A .   8 LYS CB   1 1 
        7 12256 1 1   1 LYS CD   C  10.574  -7.505 -23.591 1.00 . A A .   8 LYS CD   1 1 
        7 12257 1 1   1 LYS CE   C  12.053  -7.836 -23.707 1.00 . A A .   8 LYS CE   1 1 
        7 12258 1 1   1 LYS CG   C  10.164  -6.429 -24.584 1.00 . A A .   8 LYS CG   1 1 
        7 12259 1 1   1 LYS H1   H   6.865  -4.669 -25.194 1.00 . A A .   8 LYS H1   1 1 
        7 12260 1 1   1 LYS H2   H   6.149  -6.228 -25.209 1.00 . A A .   8 LYS H2   1 1 
        7 12261 1 1   1 LYS H3   H   7.665  -5.971 -25.970 1.00 . A A .   8 LYS H3   1 1 
        7 12262 1 1   1 LYS HA   H   7.779  -7.099 -23.818 1.00 . A A .   8 LYS HA   1 1 
        7 12263 1 1   1 LYS HB2  H   9.151  -4.564 -24.572 1.00 . A A .   8 LYS HB2  1 1 
        7 12264 1 1   1 LYS HB3  H   9.481  -5.224 -22.976 1.00 . A A .   8 LYS HB3  1 1 
        7 12265 1 1   1 LYS HD2  H  10.371  -7.153 -22.590 1.00 . A A .   8 LYS HD2  1 1 
        7 12266 1 1   1 LYS HD3  H   9.997  -8.398 -23.785 1.00 . A A .   8 LYS HD3  1 1 
        7 12267 1 1   1 LYS HE2  H  12.298  -7.968 -24.750 1.00 . A A .   8 LYS HE2  1 1 
        7 12268 1 1   1 LYS HE3  H  12.625  -7.013 -23.304 1.00 . A A .   8 LYS HE3  1 1 
        7 12269 1 1   1 LYS HG2  H   9.720  -6.901 -25.448 1.00 . A A .   8 LYS HG2  1 1 
        7 12270 1 1   1 LYS HG3  H  11.042  -5.875 -24.885 1.00 . A A .   8 LYS HG3  1 1 
        7 12271 1 1   1 LYS HZ1  H  12.404  -8.899 -21.943 1.00 . A A .   8 LYS HZ1  1 1 
        7 12272 1 1   1 LYS HZ2  H  13.348  -9.410 -23.249 1.00 . A A .   8 LYS HZ2  1 1 
        7 12273 1 1   1 LYS HZ3  H  11.710  -9.828 -23.176 1.00 . A A .   8 LYS HZ3  1 1 
        7 12274 1 1   1 LYS N    N   7.040  -5.693 -25.187 1.00 . A A .   8 LYS N    1 1 
        7 12275 1 1   1 LYS NZ   N  12.403  -9.080 -22.967 1.00 . A A .   8 LYS NZ   1 1 
        7 12276 1 1   1 LYS O    O   7.596  -4.840 -21.830 1.00 . A A .   8 LYS O    1 1 
        7 12277 1 1   2 MET C    C   4.618  -6.224 -20.551 1.00 . A A .   9 MET C    1 1 
        7 12278 1 1   2 MET CA   C   4.851  -5.139 -21.598 1.00 . A A .   9 MET CA   1 1 
        7 12279 1 1   2 MET CB   C   3.510  -4.633 -22.136 1.00 . A A .   9 MET CB   1 1 
        7 12280 1 1   2 MET CE   C   1.008  -2.068 -20.185 1.00 . A A .   9 MET CE   1 1 
        7 12281 1 1   2 MET CG   C   3.083  -3.299 -21.548 1.00 . A A .   9 MET CG   1 1 
        7 12282 1 1   2 MET H    H   5.253  -6.132 -23.424 1.00 . A A .   9 MET H    1 1 
        7 12283 1 1   2 MET HA   H   5.376  -4.316 -21.136 1.00 . A A .   9 MET HA   1 1 
        7 12284 1 1   2 MET HB2  H   3.586  -4.521 -23.208 1.00 . A A .   9 MET HB2  1 1 
        7 12285 1 1   2 MET HB3  H   2.746  -5.363 -21.913 1.00 . A A .   9 MET HB3  1 1 
        7 12286 1 1   2 MET HE1  H   0.007  -2.401 -20.416 1.00 . A A .   9 MET HE1  1 1 
        7 12287 1 1   2 MET HE2  H   1.361  -1.417 -20.971 1.00 . A A .   9 MET HE2  1 1 
        7 12288 1 1   2 MET HE3  H   1.001  -1.530 -19.249 1.00 . A A .   9 MET HE3  1 1 
        7 12289 1 1   2 MET HG2  H   3.966  -2.727 -21.308 1.00 . A A .   9 MET HG2  1 1 
        7 12290 1 1   2 MET HG3  H   2.500  -2.767 -22.284 1.00 . A A .   9 MET HG3  1 1 
        7 12291 1 1   2 MET N    N   5.677  -5.641 -22.690 1.00 . A A .   9 MET N    1 1 
        7 12292 1 1   2 MET O    O   4.141  -7.314 -20.867 1.00 . A A .   9 MET O    1 1 
        7 12293 1 1   2 MET SD   S   2.094  -3.486 -20.051 1.00 . A A .   9 MET SD   1 1 
        7 12294 1 1   3 SER C    C   3.367  -6.800 -17.649 1.00 . A A .  10 SER C    1 1 
        7 12295 1 1   3 SER CA   C   4.785  -6.865 -18.208 1.00 . A A .  10 SER CA   1 1 
        7 12296 1 1   3 SER CB   C   5.797  -6.583 -17.098 1.00 . A A .  10 SER CB   1 1 
        7 12297 1 1   3 SER H    H   5.332  -5.031 -19.114 1.00 . A A .  10 SER H    1 1 
        7 12298 1 1   3 SER HA   H   4.960  -7.856 -18.599 1.00 . A A .  10 SER HA   1 1 
        7 12299 1 1   3 SER HB2  H   6.077  -5.540 -17.125 1.00 . A A .  10 SER HB2  1 1 
        7 12300 1 1   3 SER HB3  H   5.352  -6.811 -16.141 1.00 . A A .  10 SER HB3  1 1 
        7 12301 1 1   3 SER HG   H   7.718  -6.905 -16.890 1.00 . A A .  10 SER HG   1 1 
        7 12302 1 1   3 SER N    N   4.956  -5.917 -19.303 1.00 . A A .  10 SER N    1 1 
        7 12303 1 1   3 SER O    O   2.625  -5.857 -17.920 1.00 . A A .  10 SER O    1 1 
        7 12304 1 1   3 SER OG   O   6.964  -7.371 -17.257 1.00 . A A .  10 SER OG   1 1 
        7 12305 1 1   4 GLU C    C   1.590  -6.974 -15.036 1.00 . A A .  11 GLU C    1 1 
        7 12306 1 1   4 GLU CA   C   1.671  -7.870 -16.268 1.00 . A A .  11 GLU CA   1 1 
        7 12307 1 1   4 GLU CB   C   1.322  -9.310 -15.890 1.00 . A A .  11 GLU CB   1 1 
        7 12308 1 1   4 GLU CD   C   2.331 -11.537 -16.528 1.00 . A A .  11 GLU CD   1 1 
        7 12309 1 1   4 GLU CG   C   1.578 -10.310 -17.005 1.00 . A A .  11 GLU CG   1 1 
        7 12310 1 1   4 GLU H    H   3.637  -8.533 -16.689 1.00 . A A .  11 GLU H    1 1 
        7 12311 1 1   4 GLU HA   H   0.961  -7.517 -17.001 1.00 . A A .  11 GLU HA   1 1 
        7 12312 1 1   4 GLU HB2  H   1.913  -9.598 -15.033 1.00 . A A .  11 GLU HB2  1 1 
        7 12313 1 1   4 GLU HB3  H   0.276  -9.357 -15.626 1.00 . A A .  11 GLU HB3  1 1 
        7 12314 1 1   4 GLU HG2  H   0.630 -10.626 -17.413 1.00 . A A .  11 GLU HG2  1 1 
        7 12315 1 1   4 GLU HG3  H   2.159  -9.828 -17.778 1.00 . A A .  11 GLU HG3  1 1 
        7 12316 1 1   4 GLU N    N   2.999  -7.810 -16.867 1.00 . A A .  11 GLU N    1 1 
        7 12317 1 1   4 GLU O    O   2.612  -6.584 -14.471 1.00 . A A .  11 GLU O    1 1 
        7 12318 1 1   4 GLU OE1  O   3.131 -11.411 -15.577 1.00 . A A .  11 GLU OE1  1 1 
        7 12319 1 1   4 GLU OE2  O   2.119 -12.625 -17.104 1.00 . A A .  11 GLU OE2  1 1 
        7 12320 1 1   5 LYS C    C  -0.958  -6.359 -12.575 1.00 . A A .  12 LYS C    1 1 
        7 12321 1 1   5 LYS CA   C   0.154  -5.801 -13.459 1.00 . A A .  12 LYS CA   1 1 
        7 12322 1 1   5 LYS CB   C  -0.194  -4.377 -13.898 1.00 . A A .  12 LYS CB   1 1 
        7 12323 1 1   5 LYS CD   C   0.811  -2.685 -15.464 1.00 . A A .  12 LYS CD   1 1 
        7 12324 1 1   5 LYS CE   C  -0.125  -1.517 -15.198 1.00 . A A .  12 LYS CE   1 1 
        7 12325 1 1   5 LYS CG   C   1.024  -3.524 -14.213 1.00 . A A .  12 LYS CG   1 1 
        7 12326 1 1   5 LYS H    H  -0.408  -6.993 -15.117 1.00 . A A .  12 LYS H    1 1 
        7 12327 1 1   5 LYS HA   H   1.072  -5.779 -12.891 1.00 . A A .  12 LYS HA   1 1 
        7 12328 1 1   5 LYS HB2  H  -0.811  -4.427 -14.783 1.00 . A A .  12 LYS HB2  1 1 
        7 12329 1 1   5 LYS HB3  H  -0.751  -3.895 -13.109 1.00 . A A .  12 LYS HB3  1 1 
        7 12330 1 1   5 LYS HD2  H   1.764  -2.302 -15.796 1.00 . A A .  12 LYS HD2  1 1 
        7 12331 1 1   5 LYS HD3  H   0.383  -3.309 -16.235 1.00 . A A .  12 LYS HD3  1 1 
        7 12332 1 1   5 LYS HE2  H  -1.133  -1.894 -15.103 1.00 . A A .  12 LYS HE2  1 1 
        7 12333 1 1   5 LYS HE3  H   0.169  -1.039 -14.275 1.00 . A A .  12 LYS HE3  1 1 
        7 12334 1 1   5 LYS HG2  H   1.216  -2.865 -13.379 1.00 . A A .  12 LYS HG2  1 1 
        7 12335 1 1   5 LYS HG3  H   1.875  -4.171 -14.365 1.00 . A A .  12 LYS HG3  1 1 
        7 12336 1 1   5 LYS HZ1  H   0.862  -0.091 -16.363 1.00 . A A .  12 LYS HZ1  1 1 
        7 12337 1 1   5 LYS HZ2  H  -0.777   0.244 -16.116 1.00 . A A .  12 LYS HZ2  1 1 
        7 12338 1 1   5 LYS HZ3  H  -0.316  -0.966 -17.204 1.00 . A A .  12 LYS HZ3  1 1 
        7 12339 1 1   5 LYS N    N   0.369  -6.652 -14.624 1.00 . A A .  12 LYS N    1 1 
        7 12340 1 1   5 LYS NZ   N  -0.086  -0.512 -16.297 1.00 . A A .  12 LYS NZ   1 1 
        7 12341 1 1   5 LYS O    O  -1.919  -6.947 -13.069 1.00 . A A .  12 LYS O    1 1 
        7 12342 1 1   6 LEU C    C  -3.040  -5.745 -10.305 1.00 . A A .  13 LEU C    1 1 
        7 12343 1 1   6 LEU CA   C  -1.814  -6.652 -10.317 1.00 . A A .  13 LEU CA   1 1 
        7 12344 1 1   6 LEU CB   C  -1.212  -6.735  -8.913 1.00 . A A .  13 LEU CB   1 1 
        7 12345 1 1   6 LEU CD1  C  -2.331  -8.776  -7.982 1.00 . A A .  13 LEU CD1  1 1 
        7 12346 1 1   6 LEU CD2  C  -1.633  -6.927  -6.446 1.00 . A A .  13 LEU CD2  1 1 
        7 12347 1 1   6 LEU CG   C  -2.155  -7.272  -7.834 1.00 . A A .  13 LEU CG   1 1 
        7 12348 1 1   6 LEU H    H  -0.032  -5.691 -10.933 1.00 . A A .  13 LEU H    1 1 
        7 12349 1 1   6 LEU HA   H  -2.117  -7.642 -10.628 1.00 . A A .  13 LEU HA   1 1 
        7 12350 1 1   6 LEU HB2  H  -0.343  -7.376  -8.954 1.00 . A A .  13 LEU HB2  1 1 
        7 12351 1 1   6 LEU HB3  H  -0.896  -5.746  -8.622 1.00 . A A .  13 LEU HB3  1 1 
        7 12352 1 1   6 LEU HD11 H  -2.108  -9.066  -8.998 1.00 . A A .  13 LEU HD11 1 1 
        7 12353 1 1   6 LEU HD12 H  -3.351  -9.045  -7.746 1.00 . A A .  13 LEU HD12 1 1 
        7 12354 1 1   6 LEU HD13 H  -1.660  -9.285  -7.306 1.00 . A A .  13 LEU HD13 1 1 
        7 12355 1 1   6 LEU HD21 H  -0.855  -6.181  -6.528 1.00 . A A .  13 LEU HD21 1 1 
        7 12356 1 1   6 LEU HD22 H  -1.230  -7.815  -5.982 1.00 . A A .  13 LEU HD22 1 1 
        7 12357 1 1   6 LEU HD23 H  -2.440  -6.540  -5.843 1.00 . A A .  13 LEU HD23 1 1 
        7 12358 1 1   6 LEU HG   H  -3.125  -6.811  -7.952 1.00 . A A .  13 LEU HG   1 1 
        7 12359 1 1   6 LEU N    N  -0.820  -6.169 -11.267 1.00 . A A .  13 LEU N    1 1 
        7 12360 1 1   6 LEU O    O  -2.924  -4.527 -10.446 1.00 . A A .  13 LEU O    1 1 
        7 12361 1 1   7 ARG C    C  -5.636  -4.866  -8.780 1.00 . A A .  14 ARG C    1 1 
        7 12362 1 1   7 ARG CA   C  -5.461  -5.588 -10.112 1.00 . A A .  14 ARG CA   1 1 
        7 12363 1 1   7 ARG CB   C  -6.651  -6.514 -10.362 1.00 . A A .  14 ARG CB   1 1 
        7 12364 1 1   7 ARG CD   C  -7.645  -8.378 -11.723 1.00 . A A .  14 ARG CD   1 1 
        7 12365 1 1   7 ARG CG   C  -6.479  -7.415 -11.574 1.00 . A A .  14 ARG CG   1 1 
        7 12366 1 1   7 ARG CZ   C  -9.967  -8.307 -12.546 1.00 . A A .  14 ARG CZ   1 1 
        7 12367 1 1   7 ARG H    H  -4.243  -7.318 -10.033 1.00 . A A .  14 ARG H    1 1 
        7 12368 1 1   7 ARG HA   H  -5.418  -4.853 -10.901 1.00 . A A .  14 ARG HA   1 1 
        7 12369 1 1   7 ARG HB2  H  -6.794  -7.139  -9.493 1.00 . A A .  14 ARG HB2  1 1 
        7 12370 1 1   7 ARG HB3  H  -7.535  -5.911 -10.510 1.00 . A A .  14 ARG HB3  1 1 
        7 12371 1 1   7 ARG HD2  H  -7.406  -9.096 -12.493 1.00 . A A .  14 ARG HD2  1 1 
        7 12372 1 1   7 ARG HD3  H  -7.792  -8.894 -10.785 1.00 . A A .  14 ARG HD3  1 1 
        7 12373 1 1   7 ARG HE   H  -8.905  -6.715 -11.975 1.00 . A A .  14 ARG HE   1 1 
        7 12374 1 1   7 ARG HG2  H  -6.417  -6.802 -12.460 1.00 . A A .  14 ARG HG2  1 1 
        7 12375 1 1   7 ARG HG3  H  -5.567  -7.982 -11.462 1.00 . A A .  14 ARG HG3  1 1 
        7 12376 1 1   7 ARG HH11 H  -9.160 -10.160 -12.475 1.00 . A A .  14 ARG HH11 1 1 
        7 12377 1 1   7 ARG HH12 H -10.790 -10.082 -13.051 1.00 . A A .  14 ARG HH12 1 1 
        7 12378 1 1   7 ARG HH21 H -11.051  -6.611 -12.733 1.00 . A A .  14 ARG HH21 1 1 
        7 12379 1 1   7 ARG HH22 H -11.866  -8.068 -13.197 1.00 . A A .  14 ARG HH22 1 1 
        7 12380 1 1   7 ARG N    N  -4.214  -6.344 -10.138 1.00 . A A .  14 ARG N    1 1 
        7 12381 1 1   7 ARG NE   N  -8.882  -7.689 -12.083 1.00 . A A .  14 ARG NE   1 1 
        7 12382 1 1   7 ARG NH1  N  -9.972  -9.625 -12.703 1.00 . A A .  14 ARG NH1  1 1 
        7 12383 1 1   7 ARG NH2  N -11.050  -7.604 -12.850 1.00 . A A .  14 ARG NH2  1 1 
        7 12384 1 1   7 ARG O    O  -6.001  -5.474  -7.775 1.00 . A A .  14 ARG O    1 1 
        7 12385 1 1   8 ILE C    C  -6.157  -1.409  -7.898 1.00 . A A .  15 ILE C    1 1 
        7 12386 1 1   8 ILE CA   C  -5.511  -2.754  -7.577 1.00 . A A .  15 ILE CA   1 1 
        7 12387 1 1   8 ILE CB   C  -4.143  -2.519  -6.899 1.00 . A A .  15 ILE CB   1 1 
        7 12388 1 1   8 ILE CD1  C  -2.037  -3.884  -6.484 1.00 . A A .  15 ILE CD1  1 1 
        7 12389 1 1   8 ILE CG1  C  -3.547  -3.846  -6.430 1.00 . A A .  15 ILE CG1  1 1 
        7 12390 1 1   8 ILE CG2  C  -4.279  -1.557  -5.726 1.00 . A A .  15 ILE CG2  1 1 
        7 12391 1 1   8 ILE H    H  -5.094  -3.136  -9.616 1.00 . A A .  15 ILE H    1 1 
        7 12392 1 1   8 ILE HA   H  -6.146  -3.289  -6.885 1.00 . A A .  15 ILE HA   1 1 
        7 12393 1 1   8 ILE HB   H  -3.480  -2.071  -7.624 1.00 . A A .  15 ILE HB   1 1 
        7 12394 1 1   8 ILE HD11 H  -1.722  -4.563  -7.263 1.00 . A A .  15 ILE HD11 1 1 
        7 12395 1 1   8 ILE HD12 H  -1.651  -4.223  -5.534 1.00 . A A .  15 ILE HD12 1 1 
        7 12396 1 1   8 ILE HD13 H  -1.659  -2.895  -6.695 1.00 . A A .  15 ILE HD13 1 1 
        7 12397 1 1   8 ILE HG12 H  -3.845  -4.025  -5.408 1.00 . A A .  15 ILE HG12 1 1 
        7 12398 1 1   8 ILE HG13 H  -3.922  -4.644  -7.054 1.00 . A A .  15 ILE HG13 1 1 
        7 12399 1 1   8 ILE HG21 H  -4.568  -0.582  -6.091 1.00 . A A .  15 ILE HG21 1 1 
        7 12400 1 1   8 ILE HG22 H  -3.333  -1.482  -5.210 1.00 . A A .  15 ILE HG22 1 1 
        7 12401 1 1   8 ILE HG23 H  -5.033  -1.924  -5.044 1.00 . A A .  15 ILE HG23 1 1 
        7 12402 1 1   8 ILE N    N  -5.378  -3.564  -8.782 1.00 . A A .  15 ILE N    1 1 
        7 12403 1 1   8 ILE O    O  -5.565  -0.572  -8.579 1.00 . A A .  15 ILE O    1 1 
        7 12404 1 1   9 LYS C    C  -8.720   0.537  -6.332 1.00 . A A .  16 LYS C    1 1 
        7 12405 1 1   9 LYS CA   C  -8.100   0.031  -7.629 1.00 . A A .  16 LYS CA   1 1 
        7 12406 1 1   9 LYS CB   C  -9.188  -0.177  -8.684 1.00 . A A .  16 LYS CB   1 1 
        7 12407 1 1   9 LYS CD   C  -9.462  -0.071 -11.180 1.00 . A A .  16 LYS CD   1 1 
        7 12408 1 1   9 LYS CE   C  -9.509  -1.032 -12.357 1.00 . A A .  16 LYS CE   1 1 
        7 12409 1 1   9 LYS CG   C  -8.650  -0.641 -10.028 1.00 . A A .  16 LYS CG   1 1 
        7 12410 1 1   9 LYS H    H  -7.790  -1.916  -6.863 1.00 . A A .  16 LYS H    1 1 
        7 12411 1 1   9 LYS HA   H  -7.396   0.767  -7.989 1.00 . A A .  16 LYS HA   1 1 
        7 12412 1 1   9 LYS HB2  H  -9.885  -0.919  -8.324 1.00 . A A .  16 LYS HB2  1 1 
        7 12413 1 1   9 LYS HB3  H  -9.712   0.756  -8.833 1.00 . A A .  16 LYS HB3  1 1 
        7 12414 1 1   9 LYS HD2  H -10.470   0.113 -10.839 1.00 . A A .  16 LYS HD2  1 1 
        7 12415 1 1   9 LYS HD3  H  -9.013   0.857 -11.501 1.00 . A A .  16 LYS HD3  1 1 
        7 12416 1 1   9 LYS HE2  H  -8.683  -1.723 -12.274 1.00 . A A .  16 LYS HE2  1 1 
        7 12417 1 1   9 LYS HE3  H -10.440  -1.579 -12.322 1.00 . A A .  16 LYS HE3  1 1 
        7 12418 1 1   9 LYS HG2  H  -7.625  -0.313 -10.128 1.00 . A A .  16 LYS HG2  1 1 
        7 12419 1 1   9 LYS HG3  H  -8.691  -1.719 -10.068 1.00 . A A .  16 LYS HG3  1 1 
        7 12420 1 1   9 LYS HZ1  H  -8.468   0.099 -13.771 1.00 . A A .  16 LYS HZ1  1 1 
        7 12421 1 1   9 LYS HZ2  H -10.124   0.439 -13.706 1.00 . A A .  16 LYS HZ2  1 1 
        7 12422 1 1   9 LYS HZ3  H  -9.581  -0.983 -14.444 1.00 . A A .  16 LYS HZ3  1 1 
        7 12423 1 1   9 LYS N    N  -7.371  -1.211  -7.399 1.00 . A A .  16 LYS N    1 1 
        7 12424 1 1   9 LYS NZ   N  -9.414  -0.319 -13.660 1.00 . A A .  16 LYS NZ   1 1 
        7 12425 1 1   9 LYS O    O  -9.668  -0.054  -5.815 1.00 . A A .  16 LYS O    1 1 
        7 12426 1 1  10 VAL C    C  -9.777   3.224  -4.839 1.00 . A A .  17 VAL C    1 1 
        7 12427 1 1  10 VAL CA   C  -8.673   2.208  -4.567 1.00 . A A .  17 VAL CA   1 1 
        7 12428 1 1  10 VAL CB   C  -7.549   2.894  -3.761 1.00 . A A .  17 VAL CB   1 1 
        7 12429 1 1  10 VAL CG1  C  -7.827   2.784  -2.270 1.00 . A A .  17 VAL CG1  1 1 
        7 12430 1 1  10 VAL CG2  C  -6.189   2.296  -4.097 1.00 . A A .  17 VAL CG2  1 1 
        7 12431 1 1  10 VAL H    H  -7.418   2.051  -6.264 1.00 . A A .  17 VAL H    1 1 
        7 12432 1 1  10 VAL HA   H  -9.079   1.406  -3.965 1.00 . A A .  17 VAL HA   1 1 
        7 12433 1 1  10 VAL HB   H  -7.533   3.942  -4.024 1.00 . A A .  17 VAL HB   1 1 
        7 12434 1 1  10 VAL HG11 H  -6.925   3.010  -1.719 1.00 . A A .  17 VAL HG11 1 1 
        7 12435 1 1  10 VAL HG12 H  -8.150   1.780  -2.038 1.00 . A A .  17 VAL HG12 1 1 
        7 12436 1 1  10 VAL HG13 H  -8.602   3.485  -1.995 1.00 . A A .  17 VAL HG13 1 1 
        7 12437 1 1  10 VAL HG21 H  -5.828   2.723  -5.022 1.00 . A A .  17 VAL HG21 1 1 
        7 12438 1 1  10 VAL HG22 H  -6.283   1.226  -4.207 1.00 . A A .  17 VAL HG22 1 1 
        7 12439 1 1  10 VAL HG23 H  -5.493   2.518  -3.303 1.00 . A A .  17 VAL HG23 1 1 
        7 12440 1 1  10 VAL N    N  -8.174   1.628  -5.808 1.00 . A A .  17 VAL N    1 1 
        7 12441 1 1  10 VAL O    O  -9.524   4.303  -5.374 1.00 . A A .  17 VAL O    1 1 
        7 12442 1 1  11 ASP C    C -13.028   3.792  -3.419 1.00 . A A .  18 ASP C    1 1 
        7 12443 1 1  11 ASP CA   C -12.146   3.752  -4.664 1.00 . A A .  18 ASP CA   1 1 
        7 12444 1 1  11 ASP CB   C -12.966   3.288  -5.870 1.00 . A A .  18 ASP CB   1 1 
        7 12445 1 1  11 ASP CG   C -13.376   4.439  -6.767 1.00 . A A .  18 ASP CG   1 1 
        7 12446 1 1  11 ASP H    H -11.138   1.998  -4.040 1.00 . A A .  18 ASP H    1 1 
        7 12447 1 1  11 ASP HA   H -11.769   4.745  -4.857 1.00 . A A .  18 ASP HA   1 1 
        7 12448 1 1  11 ASP HB2  H -12.376   2.596  -6.453 1.00 . A A .  18 ASP HB2  1 1 
        7 12449 1 1  11 ASP HB3  H -13.858   2.789  -5.523 1.00 . A A .  18 ASP HB3  1 1 
        7 12450 1 1  11 ASP N    N -11.001   2.871  -4.463 1.00 . A A .  18 ASP N    1 1 
        7 12451 1 1  11 ASP O    O -14.223   4.075  -3.502 1.00 . A A .  18 ASP O    1 1 
        7 12452 1 1  11 ASP OD1  O -14.055   5.364  -6.272 1.00 . A A .  18 ASP OD1  1 1 
        7 12453 1 1  11 ASP OD2  O -13.018   4.418  -7.963 1.00 . A A .  18 ASP OD2  1 1 
        7 12454 1 1  12 ASP C    C -12.380   4.264   0.072 1.00 . A A .  19 ASP C    1 1 
        7 12455 1 1  12 ASP CA   C -13.162   3.517  -1.004 1.00 . A A .  19 ASP CA   1 1 
        7 12456 1 1  12 ASP CB   C -13.445   2.085  -0.545 1.00 . A A .  19 ASP CB   1 1 
        7 12457 1 1  12 ASP CG   C -14.823   1.607  -0.960 1.00 . A A .  19 ASP CG   1 1 
        7 12458 1 1  12 ASP H    H -11.475   3.294  -2.260 1.00 . A A .  19 ASP H    1 1 
        7 12459 1 1  12 ASP HA   H -14.101   4.025  -1.168 1.00 . A A .  19 ASP HA   1 1 
        7 12460 1 1  12 ASP HB2  H -12.710   1.423  -0.978 1.00 . A A .  19 ASP HB2  1 1 
        7 12461 1 1  12 ASP HB3  H -13.376   2.038   0.532 1.00 . A A .  19 ASP HB3  1 1 
        7 12462 1 1  12 ASP N    N -12.430   3.510  -2.264 1.00 . A A .  19 ASP N    1 1 
        7 12463 1 1  12 ASP O    O -11.179   4.052   0.239 1.00 . A A .  19 ASP O    1 1 
        7 12464 1 1  12 ASP OD1  O -15.317   2.062  -2.012 1.00 . A A .  19 ASP OD1  1 1 
        7 12465 1 1  12 ASP OD2  O -15.407   0.776  -0.232 1.00 . A A .  19 ASP OD2  1 1 
        7 12466 1 1  13 VAL C    C -13.426   6.241   2.968 1.00 . A A .  20 VAL C    1 1 
        7 12467 1 1  13 VAL CA   C -12.436   5.916   1.856 1.00 . A A .  20 VAL CA   1 1 
        7 12468 1 1  13 VAL CB   C -11.843   7.230   1.312 1.00 . A A .  20 VAL CB   1 1 
        7 12469 1 1  13 VAL CG1  C -11.019   7.928   2.382 1.00 . A A .  20 VAL CG1  1 1 
        7 12470 1 1  13 VAL CG2  C -11.004   6.963   0.071 1.00 . A A .  20 VAL CG2  1 1 
        7 12471 1 1  13 VAL H    H -14.023   5.264   0.617 1.00 . A A .  20 VAL H    1 1 
        7 12472 1 1  13 VAL HA   H -11.629   5.325   2.266 1.00 . A A .  20 VAL HA   1 1 
        7 12473 1 1  13 VAL HB   H -12.658   7.882   1.035 1.00 . A A .  20 VAL HB   1 1 
        7 12474 1 1  13 VAL HG11 H -10.079   7.411   2.507 1.00 . A A .  20 VAL HG11 1 1 
        7 12475 1 1  13 VAL HG12 H -11.560   7.921   3.316 1.00 . A A .  20 VAL HG12 1 1 
        7 12476 1 1  13 VAL HG13 H -10.830   8.948   2.082 1.00 . A A .  20 VAL HG13 1 1 
        7 12477 1 1  13 VAL HG21 H -11.653   6.710  -0.754 1.00 . A A .  20 VAL HG21 1 1 
        7 12478 1 1  13 VAL HG22 H -10.328   6.143   0.263 1.00 . A A .  20 VAL HG22 1 1 
        7 12479 1 1  13 VAL HG23 H -10.435   7.848  -0.175 1.00 . A A .  20 VAL HG23 1 1 
        7 12480 1 1  13 VAL N    N -13.068   5.139   0.798 1.00 . A A .  20 VAL N    1 1 
        7 12481 1 1  13 VAL O    O -14.432   6.914   2.740 1.00 . A A .  20 VAL O    1 1 
        7 12482 1 1  14 LYS C    C -13.409   7.087   6.221 1.00 . A A .  21 LYS C    1 1 
        7 12483 1 1  14 LYS CA   C -13.997   6.004   5.322 1.00 . A A .  21 LYS CA   1 1 
        7 12484 1 1  14 LYS CB   C -14.194   4.714   6.119 1.00 . A A .  21 LYS CB   1 1 
        7 12485 1 1  14 LYS CD   C -15.263   2.439   6.141 1.00 . A A .  21 LYS CD   1 1 
        7 12486 1 1  14 LYS CE   C -15.387   2.382   7.655 1.00 . A A .  21 LYS CE   1 1 
        7 12487 1 1  14 LYS CG   C -15.357   3.867   5.628 1.00 . A A .  21 LYS CG   1 1 
        7 12488 1 1  14 LYS H    H -12.316   5.234   4.291 1.00 . A A .  21 LYS H    1 1 
        7 12489 1 1  14 LYS HA   H -14.954   6.339   4.952 1.00 . A A .  21 LYS HA   1 1 
        7 12490 1 1  14 LYS HB2  H -13.293   4.123   6.053 1.00 . A A .  21 LYS HB2  1 1 
        7 12491 1 1  14 LYS HB3  H -14.373   4.968   7.153 1.00 . A A .  21 LYS HB3  1 1 
        7 12492 1 1  14 LYS HD2  H -16.058   1.856   5.702 1.00 . A A .  21 LYS HD2  1 1 
        7 12493 1 1  14 LYS HD3  H -14.307   2.025   5.852 1.00 . A A .  21 LYS HD3  1 1 
        7 12494 1 1  14 LYS HE2  H -15.387   1.346   7.964 1.00 . A A .  21 LYS HE2  1 1 
        7 12495 1 1  14 LYS HE3  H -14.540   2.887   8.093 1.00 . A A .  21 LYS HE3  1 1 
        7 12496 1 1  14 LYS HG2  H -16.280   4.304   5.979 1.00 . A A .  21 LYS HG2  1 1 
        7 12497 1 1  14 LYS HG3  H -15.349   3.854   4.548 1.00 . A A .  21 LYS HG3  1 1 
        7 12498 1 1  14 LYS HZ1  H -16.759   2.867   9.154 1.00 . A A .  21 LYS HZ1  1 1 
        7 12499 1 1  14 LYS HZ2  H -17.461   2.632   7.634 1.00 . A A .  21 LYS HZ2  1 1 
        7 12500 1 1  14 LYS HZ3  H -16.603   4.053   7.957 1.00 . A A .  21 LYS HZ3  1 1 
        7 12501 1 1  14 LYS N    N -13.133   5.762   4.172 1.00 . A A .  21 LYS N    1 1 
        7 12502 1 1  14 LYS NZ   N -16.640   3.028   8.133 1.00 . A A .  21 LYS NZ   1 1 
        7 12503 1 1  14 LYS O    O -12.456   6.844   6.960 1.00 . A A .  21 LYS O    1 1 
        7 12504 1 1  15 ILE C    C -13.957   9.257   8.409 1.00 . A A .  22 ILE C    1 1 
        7 12505 1 1  15 ILE CA   C -13.515   9.403   6.957 1.00 . A A .  22 ILE CA   1 1 
        7 12506 1 1  15 ILE CB   C -14.035  10.747   6.410 1.00 . A A .  22 ILE CB   1 1 
        7 12507 1 1  15 ILE CD1  C -12.427  10.777   4.437 1.00 . A A .  22 ILE CD1  1 1 
        7 12508 1 1  15 ILE CG1  C -13.870  10.812   4.890 1.00 . A A .  22 ILE CG1  1 1 
        7 12509 1 1  15 ILE CG2  C -13.303  11.901   7.075 1.00 . A A .  22 ILE CG2  1 1 
        7 12510 1 1  15 ILE H    H -14.739   8.418   5.543 1.00 . A A .  22 ILE H    1 1 
        7 12511 1 1  15 ILE HA   H -12.436   9.414   6.917 1.00 . A A .  22 ILE HA   1 1 
        7 12512 1 1  15 ILE HB   H -15.082  10.829   6.656 1.00 . A A .  22 ILE HB   1 1 
        7 12513 1 1  15 ILE HD11 H -11.780  10.982   5.278 1.00 . A A .  22 ILE HD11 1 1 
        7 12514 1 1  15 ILE HD12 H -12.272  11.524   3.673 1.00 . A A .  22 ILE HD12 1 1 
        7 12515 1 1  15 ILE HD13 H -12.198   9.800   4.037 1.00 . A A .  22 ILE HD13 1 1 
        7 12516 1 1  15 ILE HG12 H -14.377   9.972   4.442 1.00 . A A .  22 ILE HG12 1 1 
        7 12517 1 1  15 ILE HG13 H -14.310  11.729   4.527 1.00 . A A .  22 ILE HG13 1 1 
        7 12518 1 1  15 ILE HG21 H -13.699  12.836   6.709 1.00 . A A .  22 ILE HG21 1 1 
        7 12519 1 1  15 ILE HG22 H -12.251  11.840   6.844 1.00 . A A .  22 ILE HG22 1 1 
        7 12520 1 1  15 ILE HG23 H -13.441  11.845   8.144 1.00 . A A .  22 ILE HG23 1 1 
        7 12521 1 1  15 ILE N    N -13.984   8.284   6.151 1.00 . A A .  22 ILE N    1 1 
        7 12522 1 1  15 ILE O    O -15.083   9.605   8.763 1.00 . A A .  22 ILE O    1 1 
        7 12523 1 1  16 ASN C    C -12.751   9.675  11.496 1.00 . A A .  23 ASN C    1 1 
        7 12524 1 1  16 ASN CA   C -13.362   8.554  10.660 1.00 . A A .  23 ASN CA   1 1 
        7 12525 1 1  16 ASN CB   C -12.840   7.198  11.141 1.00 . A A .  23 ASN CB   1 1 
        7 12526 1 1  16 ASN CG   C -13.889   6.107  11.049 1.00 . A A .  23 ASN CG   1 1 
        7 12527 1 1  16 ASN H    H -12.180   8.484   8.906 1.00 . A A .  23 ASN H    1 1 
        7 12528 1 1  16 ASN HA   H -14.436   8.578  10.778 1.00 . A A .  23 ASN HA   1 1 
        7 12529 1 1  16 ASN HB2  H -11.994   6.909  10.535 1.00 . A A .  23 ASN HB2  1 1 
        7 12530 1 1  16 ASN HB3  H -12.526   7.285  12.171 1.00 . A A .  23 ASN HB3  1 1 
        7 12531 1 1  16 ASN HD21 H -13.572   5.936   9.094 1.00 . A A .  23 ASN HD21 1 1 
        7 12532 1 1  16 ASN HD22 H -14.770   4.881   9.756 1.00 . A A .  23 ASN HD22 1 1 
        7 12533 1 1  16 ASN N    N -13.063   8.742   9.247 1.00 . A A .  23 ASN N    1 1 
        7 12534 1 1  16 ASN ND2  N -14.098   5.590   9.844 1.00 . A A .  23 ASN ND2  1 1 
        7 12535 1 1  16 ASN O    O -11.698  10.212  11.152 1.00 . A A .  23 ASN O    1 1 
        7 12536 1 1  16 ASN OD1  O -14.503   5.734  12.048 1.00 . A A .  23 ASN OD1  1 1 
        7 12537 1 1  17 PRO C    C -11.513  10.835  14.021 1.00 . A A .  24 PRO C    1 1 
        7 12538 1 1  17 PRO CA   C -12.919  11.108  13.497 1.00 . A A .  24 PRO CA   1 1 
        7 12539 1 1  17 PRO CB   C -13.931  11.119  14.652 1.00 . A A .  24 PRO CB   1 1 
        7 12540 1 1  17 PRO CD   C -14.662   9.458  13.099 1.00 . A A .  24 PRO CD   1 1 
        7 12541 1 1  17 PRO CG   C -14.654   9.818  14.555 1.00 . A A .  24 PRO CG   1 1 
        7 12542 1 1  17 PRO HA   H -12.931  12.067  12.999 1.00 . A A .  24 PRO HA   1 1 
        7 12543 1 1  17 PRO HB2  H -13.405  11.208  15.591 1.00 . A A .  24 PRO HB2  1 1 
        7 12544 1 1  17 PRO HB3  H -14.606  11.952  14.533 1.00 . A A .  24 PRO HB3  1 1 
        7 12545 1 1  17 PRO HD2  H -14.663   8.384  12.973 1.00 . A A .  24 PRO HD2  1 1 
        7 12546 1 1  17 PRO HD3  H -15.512   9.900  12.603 1.00 . A A .  24 PRO HD3  1 1 
        7 12547 1 1  17 PRO HG2  H -14.131   9.064  15.125 1.00 . A A .  24 PRO HG2  1 1 
        7 12548 1 1  17 PRO HG3  H -15.665   9.931  14.919 1.00 . A A .  24 PRO HG3  1 1 
        7 12549 1 1  17 PRO N    N -13.405  10.045  12.611 1.00 . A A .  24 PRO N    1 1 
        7 12550 1 1  17 PRO O    O -10.820  11.748  14.470 1.00 . A A .  24 PRO O    1 1 
        7 12551 1 1  18 LYS C    C  -8.758   9.250  13.290 1.00 . A A .  25 LYS C    1 1 
        7 12552 1 1  18 LYS CA   C  -9.775   9.184  14.433 1.00 . A A .  25 LYS CA   1 1 
        7 12553 1 1  18 LYS CB   C  -9.842   7.778  15.049 1.00 . A A .  25 LYS CB   1 1 
        7 12554 1 1  18 LYS CD   C  -8.422   5.880  15.887 1.00 . A A .  25 LYS CD   1 1 
        7 12555 1 1  18 LYS CE   C  -7.079   6.057  16.580 1.00 . A A .  25 LYS CE   1 1 
        7 12556 1 1  18 LYS CG   C  -8.623   6.911  14.787 1.00 . A A .  25 LYS CG   1 1 
        7 12557 1 1  18 LYS H    H -11.690   8.886  13.598 1.00 . A A .  25 LYS H    1 1 
        7 12558 1 1  18 LYS HA   H  -9.479   9.887  15.198 1.00 . A A .  25 LYS HA   1 1 
        7 12559 1 1  18 LYS HB2  H  -9.959   7.876  16.118 1.00 . A A .  25 LYS HB2  1 1 
        7 12560 1 1  18 LYS HB3  H -10.709   7.270  14.651 1.00 . A A .  25 LYS HB3  1 1 
        7 12561 1 1  18 LYS HD2  H  -9.208   5.988  16.619 1.00 . A A .  25 LYS HD2  1 1 
        7 12562 1 1  18 LYS HD3  H  -8.464   4.892  15.453 1.00 . A A .  25 LYS HD3  1 1 
        7 12563 1 1  18 LYS HE2  H  -6.726   5.091  16.906 1.00 . A A .  25 LYS HE2  1 1 
        7 12564 1 1  18 LYS HE3  H  -6.378   6.477  15.875 1.00 . A A .  25 LYS HE3  1 1 
        7 12565 1 1  18 LYS HG2  H  -8.763   6.398  13.849 1.00 . A A .  25 LYS HG2  1 1 
        7 12566 1 1  18 LYS HG3  H  -7.749   7.542  14.729 1.00 . A A .  25 LYS HG3  1 1 
        7 12567 1 1  18 LYS HZ1  H  -6.366   6.813  18.392 1.00 . A A .  25 LYS HZ1  1 1 
        7 12568 1 1  18 LYS HZ2  H  -8.053   6.764  18.288 1.00 . A A .  25 LYS HZ2  1 1 
        7 12569 1 1  18 LYS HZ3  H  -7.190   7.952  17.451 1.00 . A A .  25 LYS HZ3  1 1 
        7 12570 1 1  18 LYS N    N -11.096   9.573  13.964 1.00 . A A .  25 LYS N    1 1 
        7 12571 1 1  18 LYS NZ   N  -7.179   6.960  17.760 1.00 . A A .  25 LYS NZ   1 1 
        7 12572 1 1  18 LYS O    O  -7.626   9.696  13.480 1.00 . A A .  25 LYS O    1 1 
        7 12573 1 1  19 TYR C    C  -9.066   8.446   9.669 1.00 . A A .  26 TYR C    1 1 
        7 12574 1 1  19 TYR CA   C  -8.303   8.847  10.928 1.00 . A A .  26 TYR CA   1 1 
        7 12575 1 1  19 TYR CB   C  -7.083   7.937  11.117 1.00 . A A .  26 TYR CB   1 1 
        7 12576 1 1  19 TYR CD1  C  -8.473   5.846  11.449 1.00 . A A .  26 TYR CD1  1 1 
        7 12577 1 1  19 TYR CD2  C  -6.539   6.148  12.811 1.00 . A A .  26 TYR CD2  1 1 
        7 12578 1 1  19 TYR CE1  C  -8.732   4.643  12.077 1.00 . A A .  26 TYR CE1  1 1 
        7 12579 1 1  19 TYR CE2  C  -6.792   4.944  13.443 1.00 . A A .  26 TYR CE2  1 1 
        7 12580 1 1  19 TYR CG   C  -7.374   6.620  11.805 1.00 . A A .  26 TYR CG   1 1 
        7 12581 1 1  19 TYR CZ   C  -7.888   4.196  13.072 1.00 . A A .  26 TYR CZ   1 1 
        7 12582 1 1  19 TYR H    H -10.091   8.486  12.008 1.00 . A A .  26 TYR H    1 1 
        7 12583 1 1  19 TYR HA   H  -7.960   9.864  10.806 1.00 . A A .  26 TYR HA   1 1 
        7 12584 1 1  19 TYR HB2  H  -6.662   7.712  10.148 1.00 . A A .  26 TYR HB2  1 1 
        7 12585 1 1  19 TYR HB3  H  -6.345   8.462  11.706 1.00 . A A .  26 TYR HB3  1 1 
        7 12586 1 1  19 TYR HD1  H  -9.130   6.195  10.669 1.00 . A A .  26 TYR HD1  1 1 
        7 12587 1 1  19 TYR HD2  H  -5.681   6.736  13.100 1.00 . A A .  26 TYR HD2  1 1 
        7 12588 1 1  19 TYR HE1  H  -9.591   4.056  11.787 1.00 . A A .  26 TYR HE1  1 1 
        7 12589 1 1  19 TYR HE2  H  -6.130   4.596  14.222 1.00 . A A .  26 TYR HE2  1 1 
        7 12590 1 1  19 TYR HH   H  -9.086   2.910  13.851 1.00 . A A .  26 TYR HH   1 1 
        7 12591 1 1  19 TYR N    N  -9.174   8.819  12.101 1.00 . A A .  26 TYR N    1 1 
        7 12592 1 1  19 TYR O    O -10.138   7.846   9.743 1.00 . A A .  26 TYR O    1 1 
        7 12593 1 1  19 TYR OH   O  -8.143   2.998  13.700 1.00 . A A .  26 TYR OH   1 1 
        7 12594 1 1  20 VAL C    C  -8.578   7.161   6.671 1.00 . A A .  27 VAL C    1 1 
        7 12595 1 1  20 VAL CA   C  -9.135   8.463   7.236 1.00 . A A .  27 VAL CA   1 1 
        7 12596 1 1  20 VAL CB   C  -8.927   9.591   6.206 1.00 . A A .  27 VAL CB   1 1 
        7 12597 1 1  20 VAL CG1  C  -9.730   9.319   4.943 1.00 . A A .  27 VAL CG1  1 1 
        7 12598 1 1  20 VAL CG2  C  -9.304  10.936   6.806 1.00 . A A .  27 VAL CG2  1 1 
        7 12599 1 1  20 VAL H    H  -7.654   9.267   8.516 1.00 . A A .  27 VAL H    1 1 
        7 12600 1 1  20 VAL HA   H -10.196   8.348   7.404 1.00 . A A .  27 VAL HA   1 1 
        7 12601 1 1  20 VAL HB   H  -7.881   9.619   5.940 1.00 . A A .  27 VAL HB   1 1 
        7 12602 1 1  20 VAL HG11 H  -9.302   8.479   4.417 1.00 . A A .  27 VAL HG11 1 1 
        7 12603 1 1  20 VAL HG12 H  -9.706  10.192   4.306 1.00 . A A .  27 VAL HG12 1 1 
        7 12604 1 1  20 VAL HG13 H -10.753   9.095   5.207 1.00 . A A .  27 VAL HG13 1 1 
        7 12605 1 1  20 VAL HG21 H -10.153  10.814   7.461 1.00 . A A .  27 VAL HG21 1 1 
        7 12606 1 1  20 VAL HG22 H  -9.559  11.626   6.013 1.00 . A A .  27 VAL HG22 1 1 
        7 12607 1 1  20 VAL HG23 H  -8.469  11.327   7.367 1.00 . A A .  27 VAL HG23 1 1 
        7 12608 1 1  20 VAL N    N  -8.509   8.787   8.512 1.00 . A A .  27 VAL N    1 1 
        7 12609 1 1  20 VAL O    O  -7.394   7.069   6.348 1.00 . A A .  27 VAL O    1 1 
        7 12610 1 1  21 LEU C    C  -9.202   4.796   4.519 1.00 . A A .  28 LEU C    1 1 
        7 12611 1 1  21 LEU CA   C  -9.032   4.855   6.034 1.00 . A A .  28 LEU CA   1 1 
        7 12612 1 1  21 LEU CB   C  -9.844   3.739   6.693 1.00 . A A .  28 LEU CB   1 1 
        7 12613 1 1  21 LEU CD1  C -10.469   2.452   8.753 1.00 . A A .  28 LEU CD1  1 1 
        7 12614 1 1  21 LEU CD2  C  -8.252   3.603   8.626 1.00 . A A .  28 LEU CD2  1 1 
        7 12615 1 1  21 LEU CG   C  -9.717   3.660   8.216 1.00 . A A .  28 LEU CG   1 1 
        7 12616 1 1  21 LEU H    H -10.370   6.288   6.832 1.00 . A A .  28 LEU H    1 1 
        7 12617 1 1  21 LEU HA   H  -7.989   4.715   6.271 1.00 . A A .  28 LEU HA   1 1 
        7 12618 1 1  21 LEU HB2  H -10.886   3.886   6.447 1.00 . A A .  28 LEU HB2  1 1 
        7 12619 1 1  21 LEU HB3  H  -9.523   2.796   6.279 1.00 . A A .  28 LEU HB3  1 1 
        7 12620 1 1  21 LEU HD11 H -11.470   2.747   9.035 1.00 . A A .  28 LEU HD11 1 1 
        7 12621 1 1  21 LEU HD12 H  -9.953   2.061   9.617 1.00 . A A .  28 LEU HD12 1 1 
        7 12622 1 1  21 LEU HD13 H -10.520   1.690   7.988 1.00 . A A .  28 LEU HD13 1 1 
        7 12623 1 1  21 LEU HD21 H  -7.873   4.607   8.742 1.00 . A A .  28 LEU HD21 1 1 
        7 12624 1 1  21 LEU HD22 H  -7.685   3.089   7.864 1.00 . A A .  28 LEU HD22 1 1 
        7 12625 1 1  21 LEU HD23 H  -8.161   3.073   9.562 1.00 . A A .  28 LEU HD23 1 1 
        7 12626 1 1  21 LEU HG   H -10.154   4.546   8.654 1.00 . A A .  28 LEU HG   1 1 
        7 12627 1 1  21 LEU N    N  -9.439   6.154   6.555 1.00 . A A .  28 LEU N    1 1 
        7 12628 1 1  21 LEU O    O  -9.952   5.580   3.938 1.00 . A A .  28 LEU O    1 1 
        7 12629 1 1  22 TYR C    C  -8.815   2.252   2.055 1.00 . A A .  29 TYR C    1 1 
        7 12630 1 1  22 TYR CA   C  -8.566   3.706   2.437 1.00 . A A .  29 TYR CA   1 1 
        7 12631 1 1  22 TYR CB   C  -7.272   4.199   1.789 1.00 . A A .  29 TYR CB   1 1 
        7 12632 1 1  22 TYR CD1  C  -6.675   6.476   2.697 1.00 . A A .  29 TYR CD1  1 1 
        7 12633 1 1  22 TYR CD2  C  -7.636   6.348   0.519 1.00 . A A .  29 TYR CD2  1 1 
        7 12634 1 1  22 TYR CE1  C  -6.602   7.852   2.588 1.00 . A A .  29 TYR CE1  1 1 
        7 12635 1 1  22 TYR CE2  C  -7.565   7.723   0.402 1.00 . A A .  29 TYR CE2  1 1 
        7 12636 1 1  22 TYR CG   C  -7.193   5.703   1.667 1.00 . A A .  29 TYR CG   1 1 
        7 12637 1 1  22 TYR CZ   C  -7.048   8.470   1.440 1.00 . A A .  29 TYR CZ   1 1 
        7 12638 1 1  22 TYR H    H  -7.914   3.271   4.403 1.00 . A A .  29 TYR H    1 1 
        7 12639 1 1  22 TYR HA   H  -9.388   4.306   2.077 1.00 . A A .  29 TYR HA   1 1 
        7 12640 1 1  22 TYR HB2  H  -6.433   3.871   2.383 1.00 . A A .  29 TYR HB2  1 1 
        7 12641 1 1  22 TYR HB3  H  -7.191   3.779   0.797 1.00 . A A .  29 TYR HB3  1 1 
        7 12642 1 1  22 TYR HD1  H  -6.327   5.989   3.595 1.00 . A A .  29 TYR HD1  1 1 
        7 12643 1 1  22 TYR HD2  H  -8.041   5.759  -0.290 1.00 . A A .  29 TYR HD2  1 1 
        7 12644 1 1  22 TYR HE1  H  -6.197   8.436   3.401 1.00 . A A .  29 TYR HE1  1 1 
        7 12645 1 1  22 TYR HE2  H  -7.915   8.206  -0.497 1.00 . A A .  29 TYR HE2  1 1 
        7 12646 1 1  22 TYR HH   H  -6.754  10.076   0.424 1.00 . A A .  29 TYR HH   1 1 
        7 12647 1 1  22 TYR N    N  -8.496   3.864   3.885 1.00 . A A .  29 TYR N    1 1 
        7 12648 1 1  22 TYR O    O  -8.043   1.364   2.417 1.00 . A A .  29 TYR O    1 1 
        7 12649 1 1  22 TYR OH   O  -6.975   9.839   1.328 1.00 . A A .  29 TYR OH   1 1 
        7 12650 1 1  23 GLY C    C  -9.558   0.296  -0.415 1.00 . A A .  30 GLY C    1 1 
        7 12651 1 1  23 GLY CA   C -10.223   0.668   0.894 1.00 . A A .  30 GLY CA   1 1 
        7 12652 1 1  23 GLY H    H -10.472   2.764   1.056 1.00 . A A .  30 GLY H    1 1 
        7 12653 1 1  23 GLY HA2  H  -9.905  -0.025   1.658 1.00 . A A .  30 GLY HA2  1 1 
        7 12654 1 1  23 GLY HA3  H -11.294   0.590   0.777 1.00 . A A .  30 GLY HA3  1 1 
        7 12655 1 1  23 GLY N    N  -9.895   2.016   1.317 1.00 . A A .  30 GLY N    1 1 
        7 12656 1 1  23 GLY O    O  -9.997   0.722  -1.484 1.00 . A A .  30 GLY O    1 1 
        7 12657 1 1  24 VAL C    C  -8.381  -2.183  -2.119 1.00 . A A .  31 VAL C    1 1 
        7 12658 1 1  24 VAL CA   C  -7.765  -0.923  -1.524 1.00 . A A .  31 VAL CA   1 1 
        7 12659 1 1  24 VAL CB   C  -6.281  -1.188  -1.210 1.00 . A A .  31 VAL CB   1 1 
        7 12660 1 1  24 VAL CG1  C  -5.500  -1.435  -2.491 1.00 . A A .  31 VAL CG1  1 1 
        7 12661 1 1  24 VAL CG2  C  -5.685  -0.028  -0.429 1.00 . A A .  31 VAL CG2  1 1 
        7 12662 1 1  24 VAL H    H  -8.193  -0.804   0.546 1.00 . A A .  31 VAL H    1 1 
        7 12663 1 1  24 VAL HA   H  -7.823  -0.128  -2.252 1.00 . A A .  31 VAL HA   1 1 
        7 12664 1 1  24 VAL HB   H  -6.217  -2.077  -0.599 1.00 . A A .  31 VAL HB   1 1 
        7 12665 1 1  24 VAL HG11 H  -5.389  -0.505  -3.030 1.00 . A A .  31 VAL HG11 1 1 
        7 12666 1 1  24 VAL HG12 H  -6.031  -2.146  -3.105 1.00 . A A .  31 VAL HG12 1 1 
        7 12667 1 1  24 VAL HG13 H  -4.525  -1.828  -2.247 1.00 . A A .  31 VAL HG13 1 1 
        7 12668 1 1  24 VAL HG21 H  -5.878  -0.167   0.626 1.00 . A A .  31 VAL HG21 1 1 
        7 12669 1 1  24 VAL HG22 H  -6.133   0.897  -0.759 1.00 . A A .  31 VAL HG22 1 1 
        7 12670 1 1  24 VAL HG23 H  -4.618   0.009  -0.597 1.00 . A A .  31 VAL HG23 1 1 
        7 12671 1 1  24 VAL N    N  -8.494  -0.497  -0.334 1.00 . A A .  31 VAL N    1 1 
        7 12672 1 1  24 VAL O    O  -8.289  -3.266  -1.541 1.00 . A A .  31 VAL O    1 1 
        7 12673 1 1  25 SER C    C  -8.620  -4.053  -4.632 1.00 . A A .  32 SER C    1 1 
        7 12674 1 1  25 SER CA   C  -9.651  -3.154  -3.957 1.00 . A A .  32 SER CA   1 1 
        7 12675 1 1  25 SER CB   C -10.654  -2.646  -4.992 1.00 . A A .  32 SER CB   1 1 
        7 12676 1 1  25 SER H    H  -9.052  -1.139  -3.686 1.00 . A A .  32 SER H    1 1 
        7 12677 1 1  25 SER HA   H -10.180  -3.731  -3.212 1.00 . A A .  32 SER HA   1 1 
        7 12678 1 1  25 SER HB2  H -11.106  -1.732  -4.635 1.00 . A A .  32 SER HB2  1 1 
        7 12679 1 1  25 SER HB3  H -10.140  -2.452  -5.923 1.00 . A A .  32 SER HB3  1 1 
        7 12680 1 1  25 SER HG   H -11.292  -4.398  -5.589 1.00 . A A .  32 SER HG   1 1 
        7 12681 1 1  25 SER N    N  -9.011  -2.031  -3.279 1.00 . A A .  32 SER N    1 1 
        7 12682 1 1  25 SER O    O  -7.682  -3.573  -5.267 1.00 . A A .  32 SER O    1 1 
        7 12683 1 1  25 SER OG   O -11.677  -3.599  -5.224 1.00 . A A .  32 SER OG   1 1 
        7 12684 1 1  26 THR C    C  -8.611  -7.664  -5.327 1.00 . A A .  33 THR C    1 1 
        7 12685 1 1  26 THR CA   C  -7.896  -6.337  -5.081 1.00 . A A .  33 THR CA   1 1 
        7 12686 1 1  26 THR CB   C  -6.687  -6.548  -4.170 1.00 . A A .  33 THR CB   1 1 
        7 12687 1 1  26 THR CG2  C  -5.709  -5.395  -4.206 1.00 . A A .  33 THR CG2  1 1 
        7 12688 1 1  26 THR H    H  -9.571  -5.682  -3.968 1.00 . A A .  33 THR H    1 1 
        7 12689 1 1  26 THR HA   H  -7.557  -5.943  -6.029 1.00 . A A .  33 THR HA   1 1 
        7 12690 1 1  26 THR HB   H  -6.162  -7.438  -4.482 1.00 . A A .  33 THR HB   1 1 
        7 12691 1 1  26 THR HG1  H  -6.698  -7.519  -2.468 1.00 . A A .  33 THR HG1  1 1 
        7 12692 1 1  26 THR HG21 H  -5.367  -5.245  -5.220 1.00 . A A .  33 THR HG21 1 1 
        7 12693 1 1  26 THR HG22 H  -4.866  -5.618  -3.569 1.00 . A A .  33 THR HG22 1 1 
        7 12694 1 1  26 THR HG23 H  -6.200  -4.500  -3.856 1.00 . A A .  33 THR HG23 1 1 
        7 12695 1 1  26 THR N    N  -8.804  -5.362  -4.488 1.00 . A A .  33 THR N    1 1 
        7 12696 1 1  26 THR O    O  -9.686  -7.906  -4.777 1.00 . A A .  33 THR O    1 1 
        7 12697 1 1  26 THR OG1  O  -7.098  -6.722  -2.826 1.00 . A A .  33 THR OG1  1 1 
        7 12698 1 1  27 PRO C    C  -9.202 -10.539  -5.247 1.00 . A A .  34 PRO C    1 1 
        7 12699 1 1  27 PRO CA   C  -8.618  -9.851  -6.475 1.00 . A A .  34 PRO CA   1 1 
        7 12700 1 1  27 PRO CB   C  -7.432 -10.639  -7.023 1.00 . A A .  34 PRO CB   1 1 
        7 12701 1 1  27 PRO CD   C  -6.744  -8.345  -6.867 1.00 . A A .  34 PRO CD   1 1 
        7 12702 1 1  27 PRO CG   C  -6.569  -9.610  -7.669 1.00 . A A .  34 PRO CG   1 1 
        7 12703 1 1  27 PRO HA   H  -9.380  -9.765  -7.233 1.00 . A A .  34 PRO HA   1 1 
        7 12704 1 1  27 PRO HB2  H  -6.918 -11.136  -6.212 1.00 . A A .  34 PRO HB2  1 1 
        7 12705 1 1  27 PRO HB3  H  -7.779 -11.368  -7.739 1.00 . A A .  34 PRO HB3  1 1 
        7 12706 1 1  27 PRO HD2  H  -5.932  -8.230  -6.166 1.00 . A A .  34 PRO HD2  1 1 
        7 12707 1 1  27 PRO HD3  H  -6.799  -7.490  -7.523 1.00 . A A .  34 PRO HD3  1 1 
        7 12708 1 1  27 PRO HG2  H  -5.538  -9.929  -7.643 1.00 . A A .  34 PRO HG2  1 1 
        7 12709 1 1  27 PRO HG3  H  -6.888  -9.453  -8.689 1.00 . A A .  34 PRO HG3  1 1 
        7 12710 1 1  27 PRO N    N  -8.026  -8.547  -6.160 1.00 . A A .  34 PRO N    1 1 
        7 12711 1 1  27 PRO O    O -10.180 -11.282  -5.345 1.00 . A A .  34 PRO O    1 1 
        7 12712 1 1  28 ASN C    C -10.273 -10.100  -2.312 1.00 . A A .  35 ASN C    1 1 
        7 12713 1 1  28 ASN CA   C  -9.070 -10.869  -2.844 1.00 . A A .  35 ASN CA   1 1 
        7 12714 1 1  28 ASN CB   C  -7.948 -10.873  -1.804 1.00 . A A .  35 ASN CB   1 1 
        7 12715 1 1  28 ASN CG   C  -7.157 -12.167  -1.812 1.00 . A A .  35 ASN CG   1 1 
        7 12716 1 1  28 ASN H    H  -7.833  -9.677  -4.079 1.00 . A A .  35 ASN H    1 1 
        7 12717 1 1  28 ASN HA   H  -9.366 -11.888  -3.047 1.00 . A A .  35 ASN HA   1 1 
        7 12718 1 1  28 ASN HB2  H  -7.271 -10.058  -2.012 1.00 . A A .  35 ASN HB2  1 1 
        7 12719 1 1  28 ASN HB3  H  -8.376 -10.739  -0.822 1.00 . A A .  35 ASN HB3  1 1 
        7 12720 1 1  28 ASN HD21 H  -6.818 -11.977  -3.762 1.00 . A A .  35 ASN HD21 1 1 
        7 12721 1 1  28 ASN HD22 H  -6.139 -13.378  -3.015 1.00 . A A .  35 ASN HD22 1 1 
        7 12722 1 1  28 ASN N    N  -8.603 -10.282  -4.092 1.00 . A A .  35 ASN N    1 1 
        7 12723 1 1  28 ASN ND2  N  -6.654 -12.545  -2.981 1.00 . A A .  35 ASN ND2  1 1 
        7 12724 1 1  28 ASN O    O -11.323 -10.682  -2.040 1.00 . A A .  35 ASN O    1 1 
        7 12725 1 1  28 ASN OD1  O  -7.000 -12.818  -0.779 1.00 . A A .  35 ASN OD1  1 1 
        7 12726 1 1  29 LYS C    C -10.642  -6.531  -1.347 1.00 . A A .  36 LYS C    1 1 
        7 12727 1 1  29 LYS CA   C -11.181  -7.919  -1.678 1.00 . A A .  36 LYS CA   1 1 
        7 12728 1 1  29 LYS CB   C -11.845  -8.524  -0.437 1.00 . A A .  36 LYS CB   1 1 
        7 12729 1 1  29 LYS CD   C -11.568  -9.602   1.815 1.00 . A A .  36 LYS CD   1 1 
        7 12730 1 1  29 LYS CE   C -10.785 -10.746   2.439 1.00 . A A .  36 LYS CE   1 1 
        7 12731 1 1  29 LYS CG   C -10.856  -9.040   0.596 1.00 . A A .  36 LYS CG   1 1 
        7 12732 1 1  29 LYS H    H  -9.250  -8.387  -2.413 1.00 . A A .  36 LYS H    1 1 
        7 12733 1 1  29 LYS HA   H -11.918  -7.826  -2.462 1.00 . A A .  36 LYS HA   1 1 
        7 12734 1 1  29 LYS HB2  H -12.459  -7.770   0.032 1.00 . A A .  36 LYS HB2  1 1 
        7 12735 1 1  29 LYS HB3  H -12.474  -9.346  -0.743 1.00 . A A .  36 LYS HB3  1 1 
        7 12736 1 1  29 LYS HD2  H -11.682  -8.818   2.547 1.00 . A A .  36 LYS HD2  1 1 
        7 12737 1 1  29 LYS HD3  H -12.540  -9.964   1.517 1.00 . A A .  36 LYS HD3  1 1 
        7 12738 1 1  29 LYS HE2  H  -9.778 -10.412   2.635 1.00 . A A .  36 LYS HE2  1 1 
        7 12739 1 1  29 LYS HE3  H -11.258 -11.025   3.370 1.00 . A A .  36 LYS HE3  1 1 
        7 12740 1 1  29 LYS HG2  H -10.257  -9.819   0.150 1.00 . A A .  36 LYS HG2  1 1 
        7 12741 1 1  29 LYS HG3  H -10.217  -8.226   0.906 1.00 . A A .  36 LYS HG3  1 1 
        7 12742 1 1  29 LYS HZ1  H -11.693 -12.188   1.230 1.00 . A A .  36 LYS HZ1  1 1 
        7 12743 1 1  29 LYS HZ2  H -10.326 -12.748   2.053 1.00 . A A .  36 LYS HZ2  1 1 
        7 12744 1 1  29 LYS HZ3  H -10.148 -11.733   0.712 1.00 . A A .  36 LYS HZ3  1 1 
        7 12745 1 1  29 LYS N    N -10.111  -8.786  -2.172 1.00 . A A .  36 LYS N    1 1 
        7 12746 1 1  29 LYS NZ   N -10.734 -11.937   1.546 1.00 . A A .  36 LYS NZ   1 1 
        7 12747 1 1  29 LYS O    O  -9.457  -6.253  -1.533 1.00 . A A .  36 LYS O    1 1 
        7 12748 1 1  30 ARG C    C -10.596  -4.257   0.934 1.00 . A A .  37 ARG C    1 1 
        7 12749 1 1  30 ARG CA   C -11.134  -4.304  -0.493 1.00 . A A .  37 ARG CA   1 1 
        7 12750 1 1  30 ARG CB   C -12.328  -3.357  -0.637 1.00 . A A .  37 ARG CB   1 1 
        7 12751 1 1  30 ARG CD   C -12.819  -1.070  -1.558 1.00 . A A .  37 ARG CD   1 1 
        7 12752 1 1  30 ARG CG   C -12.237  -2.444  -1.849 1.00 . A A .  37 ARG CG   1 1 
        7 12753 1 1  30 ARG CZ   C -14.290  -0.819  -3.520 1.00 . A A .  37 ARG CZ   1 1 
        7 12754 1 1  30 ARG H    H -12.450  -5.944  -0.728 1.00 . A A .  37 ARG H    1 1 
        7 12755 1 1  30 ARG HA   H -10.354  -3.991  -1.170 1.00 . A A .  37 ARG HA   1 1 
        7 12756 1 1  30 ARG HB2  H -13.230  -3.943  -0.723 1.00 . A A .  37 ARG HB2  1 1 
        7 12757 1 1  30 ARG HB3  H -12.394  -2.739   0.247 1.00 . A A .  37 ARG HB3  1 1 
        7 12758 1 1  30 ARG HD2  H -13.657  -1.183  -0.887 1.00 . A A .  37 ARG HD2  1 1 
        7 12759 1 1  30 ARG HD3  H -12.059  -0.465  -1.085 1.00 . A A .  37 ARG HD3  1 1 
        7 12760 1 1  30 ARG HE   H -12.792   0.413  -3.048 1.00 . A A .  37 ARG HE   1 1 
        7 12761 1 1  30 ARG HG2  H -11.200  -2.333  -2.128 1.00 . A A .  37 ARG HG2  1 1 
        7 12762 1 1  30 ARG HG3  H -12.785  -2.891  -2.666 1.00 . A A .  37 ARG HG3  1 1 
        7 12763 1 1  30 ARG HH11 H -14.707  -2.422  -2.360 1.00 . A A .  37 ARG HH11 1 1 
        7 12764 1 1  30 ARG HH12 H -15.727  -2.223  -3.743 1.00 . A A .  37 ARG HH12 1 1 
        7 12765 1 1  30 ARG HH21 H -14.134   0.678  -4.869 1.00 . A A .  37 ARG HH21 1 1 
        7 12766 1 1  30 ARG HH22 H -15.402  -0.463  -5.169 1.00 . A A .  37 ARG HH22 1 1 
        7 12767 1 1  30 ARG N    N -11.520  -5.663  -0.854 1.00 . A A .  37 ARG N    1 1 
        7 12768 1 1  30 ARG NE   N -13.272  -0.397  -2.773 1.00 . A A .  37 ARG NE   1 1 
        7 12769 1 1  30 ARG NH1  N -14.963  -1.912  -3.179 1.00 . A A .  37 ARG NH1  1 1 
        7 12770 1 1  30 ARG NH2  N -14.638  -0.147  -4.609 1.00 . A A .  37 ARG NH2  1 1 
        7 12771 1 1  30 ARG O    O -11.306  -4.579   1.886 1.00 . A A .  37 ARG O    1 1 
        7 12772 1 1  31 LEU C    C  -8.609  -2.327   2.857 1.00 . A A .  38 LEU C    1 1 
        7 12773 1 1  31 LEU CA   C  -8.702  -3.774   2.384 1.00 . A A .  38 LEU CA   1 1 
        7 12774 1 1  31 LEU CB   C  -7.307  -4.399   2.337 1.00 . A A .  38 LEU CB   1 1 
        7 12775 1 1  31 LEU CD1  C  -6.299  -6.487   1.371 1.00 . A A .  38 LEU CD1  1 1 
        7 12776 1 1  31 LEU CD2  C  -6.930  -6.406   3.791 1.00 . A A .  38 LEU CD2  1 1 
        7 12777 1 1  31 LEU CG   C  -7.282  -5.928   2.390 1.00 . A A .  38 LEU CG   1 1 
        7 12778 1 1  31 LEU H    H  -8.820  -3.616   0.276 1.00 . A A .  38 LEU H    1 1 
        7 12779 1 1  31 LEU HA   H  -9.312  -4.328   3.082 1.00 . A A .  38 LEU HA   1 1 
        7 12780 1 1  31 LEU HB2  H  -6.825  -4.080   1.425 1.00 . A A .  38 LEU HB2  1 1 
        7 12781 1 1  31 LEU HB3  H  -6.739  -4.022   3.174 1.00 . A A .  38 LEU HB3  1 1 
        7 12782 1 1  31 LEU HD11 H  -5.701  -5.684   0.969 1.00 . A A .  38 LEU HD11 1 1 
        7 12783 1 1  31 LEU HD12 H  -6.844  -6.964   0.570 1.00 . A A .  38 LEU HD12 1 1 
        7 12784 1 1  31 LEU HD13 H  -5.657  -7.211   1.850 1.00 . A A .  38 LEU HD13 1 1 
        7 12785 1 1  31 LEU HD21 H  -5.862  -6.549   3.864 1.00 . A A .  38 LEU HD21 1 1 
        7 12786 1 1  31 LEU HD22 H  -7.433  -7.341   3.989 1.00 . A A .  38 LEU HD22 1 1 
        7 12787 1 1  31 LEU HD23 H  -7.246  -5.667   4.513 1.00 . A A .  38 LEU HD23 1 1 
        7 12788 1 1  31 LEU HG   H  -8.265  -6.305   2.145 1.00 . A A .  38 LEU HG   1 1 
        7 12789 1 1  31 LEU N    N  -9.336  -3.858   1.074 1.00 . A A .  38 LEU N    1 1 
        7 12790 1 1  31 LEU O    O  -8.237  -1.436   2.093 1.00 . A A .  38 LEU O    1 1 
        7 12791 1 1  32 TYR C    C  -7.628  -0.567   5.520 1.00 . A A .  39 TYR C    1 1 
        7 12792 1 1  32 TYR CA   C  -8.900  -0.763   4.701 1.00 . A A .  39 TYR CA   1 1 
        7 12793 1 1  32 TYR CB   C -10.128  -0.522   5.582 1.00 . A A .  39 TYR CB   1 1 
        7 12794 1 1  32 TYR CD1  C -11.733   0.277   3.803 1.00 . A A .  39 TYR CD1  1 1 
        7 12795 1 1  32 TYR CD2  C -12.384  -1.575   5.158 1.00 . A A .  39 TYR CD2  1 1 
        7 12796 1 1  32 TYR CE1  C -12.932   0.201   3.118 1.00 . A A .  39 TYR CE1  1 1 
        7 12797 1 1  32 TYR CE2  C -13.584  -1.657   4.477 1.00 . A A .  39 TYR CE2  1 1 
        7 12798 1 1  32 TYR CG   C -11.439  -0.609   4.834 1.00 . A A .  39 TYR CG   1 1 
        7 12799 1 1  32 TYR CZ   C -13.853  -0.767   3.459 1.00 . A A .  39 TYR CZ   1 1 
        7 12800 1 1  32 TYR H    H  -9.232  -2.854   4.682 1.00 . A A .  39 TYR H    1 1 
        7 12801 1 1  32 TYR HA   H  -8.906  -0.051   3.890 1.00 . A A .  39 TYR HA   1 1 
        7 12802 1 1  32 TYR HB2  H -10.147  -1.261   6.370 1.00 . A A .  39 TYR HB2  1 1 
        7 12803 1 1  32 TYR HB3  H -10.059   0.462   6.021 1.00 . A A .  39 TYR HB3  1 1 
        7 12804 1 1  32 TYR HD1  H -11.010   1.033   3.539 1.00 . A A .  39 TYR HD1  1 1 
        7 12805 1 1  32 TYR HD2  H -12.170  -2.271   5.956 1.00 . A A .  39 TYR HD2  1 1 
        7 12806 1 1  32 TYR HE1  H -13.142   0.898   2.321 1.00 . A A .  39 TYR HE1  1 1 
        7 12807 1 1  32 TYR HE2  H -14.304  -2.416   4.744 1.00 . A A .  39 TYR HE2  1 1 
        7 12808 1 1  32 TYR HH   H -14.877  -1.063   1.858 1.00 . A A .  39 TYR HH   1 1 
        7 12809 1 1  32 TYR N    N  -8.946  -2.102   4.123 1.00 . A A .  39 TYR N    1 1 
        7 12810 1 1  32 TYR O    O  -7.454  -1.182   6.571 1.00 . A A .  39 TYR O    1 1 
        7 12811 1 1  32 TYR OH   O -15.046  -0.846   2.779 1.00 . A A .  39 TYR OH   1 1 
        7 12812 1 1  33 LYS C    C  -5.283   2.073   5.895 1.00 . A A .  40 LYS C    1 1 
        7 12813 1 1  33 LYS CA   C  -5.486   0.572   5.716 1.00 . A A .  40 LYS CA   1 1 
        7 12814 1 1  33 LYS CB   C  -4.311  -0.022   4.937 1.00 . A A .  40 LYS CB   1 1 
        7 12815 1 1  33 LYS CD   C  -4.620  -2.463   4.437 1.00 . A A .  40 LYS CD   1 1 
        7 12816 1 1  33 LYS CE   C  -3.737  -2.800   3.246 1.00 . A A .  40 LYS CE   1 1 
        7 12817 1 1  33 LYS CG   C  -3.962  -1.441   5.350 1.00 . A A .  40 LYS CG   1 1 
        7 12818 1 1  33 LYS H    H  -6.938   0.755   4.187 1.00 . A A .  40 LYS H    1 1 
        7 12819 1 1  33 LYS HA   H  -5.531   0.108   6.690 1.00 . A A .  40 LYS HA   1 1 
        7 12820 1 1  33 LYS HB2  H  -4.557  -0.026   3.885 1.00 . A A .  40 LYS HB2  1 1 
        7 12821 1 1  33 LYS HB3  H  -3.441   0.599   5.091 1.00 . A A .  40 LYS HB3  1 1 
        7 12822 1 1  33 LYS HD2  H  -4.808  -3.365   5.000 1.00 . A A .  40 LYS HD2  1 1 
        7 12823 1 1  33 LYS HD3  H  -5.555  -2.058   4.078 1.00 . A A .  40 LYS HD3  1 1 
        7 12824 1 1  33 LYS HE2  H  -2.853  -2.181   3.280 1.00 . A A .  40 LYS HE2  1 1 
        7 12825 1 1  33 LYS HE3  H  -3.450  -3.839   3.311 1.00 . A A .  40 LYS HE3  1 1 
        7 12826 1 1  33 LYS HG2  H  -2.891  -1.568   5.302 1.00 . A A .  40 LYS HG2  1 1 
        7 12827 1 1  33 LYS HG3  H  -4.300  -1.605   6.362 1.00 . A A .  40 LYS HG3  1 1 
        7 12828 1 1  33 LYS HZ1  H  -4.848  -3.462   1.605 1.00 . A A .  40 LYS HZ1  1 1 
        7 12829 1 1  33 LYS HZ2  H  -3.770  -2.208   1.243 1.00 . A A .  40 LYS HZ2  1 1 
        7 12830 1 1  33 LYS HZ3  H  -5.203  -1.876   2.079 1.00 . A A .  40 LYS HZ3  1 1 
        7 12831 1 1  33 LYS N    N  -6.742   0.295   5.029 1.00 . A A .  40 LYS N    1 1 
        7 12832 1 1  33 LYS NZ   N  -4.438  -2.571   1.953 1.00 . A A .  40 LYS NZ   1 1 
        7 12833 1 1  33 LYS O    O  -5.777   2.876   5.104 1.00 . A A .  40 LYS O    1 1 
        7 12834 1 1  34 ARG C    C  -2.961   4.281   6.587 1.00 . A A .  41 ARG C    1 1 
        7 12835 1 1  34 ARG CA   C  -4.278   3.848   7.222 1.00 . A A .  41 ARG CA   1 1 
        7 12836 1 1  34 ARG CB   C  -4.236   4.091   8.732 1.00 . A A .  41 ARG CB   1 1 
        7 12837 1 1  34 ARG CD   C  -3.593   2.736  10.751 1.00 . A A .  41 ARG CD   1 1 
        7 12838 1 1  34 ARG CG   C  -3.119   3.340   9.439 1.00 . A A .  41 ARG CG   1 1 
        7 12839 1 1  34 ARG CZ   C  -1.607   2.734  12.211 1.00 . A A .  41 ARG CZ   1 1 
        7 12840 1 1  34 ARG H    H  -4.182   1.756   7.533 1.00 . A A .  41 ARG H    1 1 
        7 12841 1 1  34 ARG HA   H  -5.080   4.433   6.795 1.00 . A A .  41 ARG HA   1 1 
        7 12842 1 1  34 ARG HB2  H  -4.102   5.147   8.912 1.00 . A A .  41 ARG HB2  1 1 
        7 12843 1 1  34 ARG HB3  H  -5.178   3.779   9.161 1.00 . A A .  41 ARG HB3  1 1 
        7 12844 1 1  34 ARG HD2  H  -4.003   3.523  11.367 1.00 . A A .  41 ARG HD2  1 1 
        7 12845 1 1  34 ARG HD3  H  -4.362   2.007  10.540 1.00 . A A .  41 ARG HD3  1 1 
        7 12846 1 1  34 ARG HE   H  -2.444   1.106  11.415 1.00 . A A .  41 ARG HE   1 1 
        7 12847 1 1  34 ARG HG2  H  -2.769   2.548   8.795 1.00 . A A .  41 ARG HG2  1 1 
        7 12848 1 1  34 ARG HG3  H  -2.310   4.027   9.640 1.00 . A A .  41 ARG HG3  1 1 
        7 12849 1 1  34 ARG HH11 H  -2.377   4.569  11.848 1.00 . A A .  41 ARG HH11 1 1 
        7 12850 1 1  34 ARG HH12 H  -0.980   4.539  12.872 1.00 . A A .  41 ARG HH12 1 1 
        7 12851 1 1  34 ARG HH21 H  -0.609   1.065  12.761 1.00 . A A .  41 ARG HH21 1 1 
        7 12852 1 1  34 ARG HH22 H   0.025   2.549  13.389 1.00 . A A .  41 ARG HH22 1 1 
        7 12853 1 1  34 ARG N    N  -4.550   2.444   6.940 1.00 . A A .  41 ARG N    1 1 
        7 12854 1 1  34 ARG NE   N  -2.507   2.083  11.477 1.00 . A A .  41 ARG NE   1 1 
        7 12855 1 1  34 ARG NH1  N  -1.659   4.056  12.319 1.00 . A A .  41 ARG NH1  1 1 
        7 12856 1 1  34 ARG NH2  N  -0.652   2.061  12.839 1.00 . A A .  41 ARG NH2  1 1 
        7 12857 1 1  34 ARG O    O  -2.139   3.446   6.209 1.00 . A A .  41 ARG O    1 1 
        7 12858 1 1  35 TYR C    C  -0.311   5.648   6.620 1.00 . A A .  42 TYR C    1 1 
        7 12859 1 1  35 TYR CA   C  -1.549   6.131   5.872 1.00 . A A .  42 TYR CA   1 1 
        7 12860 1 1  35 TYR CB   C  -1.594   7.660   5.872 1.00 . A A .  42 TYR CB   1 1 
        7 12861 1 1  35 TYR CD1  C  -0.710   7.769   3.509 1.00 . A A .  42 TYR CD1  1 1 
        7 12862 1 1  35 TYR CD2  C   0.030   9.415   5.065 1.00 . A A .  42 TYR CD2  1 1 
        7 12863 1 1  35 TYR CE1  C   0.066   8.345   2.523 1.00 . A A .  42 TYR CE1  1 1 
        7 12864 1 1  35 TYR CE2  C   0.810   9.999   4.083 1.00 . A A .  42 TYR CE2  1 1 
        7 12865 1 1  35 TYR CG   C  -0.742   8.293   4.796 1.00 . A A .  42 TYR CG   1 1 
        7 12866 1 1  35 TYR CZ   C   0.824   9.460   2.815 1.00 . A A .  42 TYR CZ   1 1 
        7 12867 1 1  35 TYR H    H  -3.459   6.206   6.784 1.00 . A A .  42 TYR H    1 1 
        7 12868 1 1  35 TYR HA   H  -1.497   5.782   4.853 1.00 . A A .  42 TYR HA   1 1 
        7 12869 1 1  35 TYR HB2  H  -2.612   7.984   5.721 1.00 . A A .  42 TYR HB2  1 1 
        7 12870 1 1  35 TYR HB3  H  -1.245   8.022   6.828 1.00 . A A .  42 TYR HB3  1 1 
        7 12871 1 1  35 TYR HD1  H  -1.305   6.896   3.284 1.00 . A A .  42 TYR HD1  1 1 
        7 12872 1 1  35 TYR HD2  H   0.018   9.835   6.060 1.00 . A A .  42 TYR HD2  1 1 
        7 12873 1 1  35 TYR HE1  H   0.077   7.923   1.529 1.00 . A A .  42 TYR HE1  1 1 
        7 12874 1 1  35 TYR HE2  H   1.403  10.871   4.313 1.00 . A A .  42 TYR HE2  1 1 
        7 12875 1 1  35 TYR HH   H   2.520   9.813   1.980 1.00 . A A .  42 TYR HH   1 1 
        7 12876 1 1  35 TYR N    N  -2.767   5.589   6.467 1.00 . A A .  42 TYR N    1 1 
        7 12877 1 1  35 TYR O    O   0.672   5.231   6.008 1.00 . A A .  42 TYR O    1 1 
        7 12878 1 1  35 TYR OH   O   1.599  10.037   1.834 1.00 . A A .  42 TYR OH   1 1 
        7 12879 1 1  36 SER C    C   1.103   3.810   8.513 1.00 . A A .  43 SER C    1 1 
        7 12880 1 1  36 SER CA   C   0.752   5.274   8.777 1.00 . A A .  43 SER CA   1 1 
        7 12881 1 1  36 SER CB   C   0.419   5.473  10.258 1.00 . A A .  43 SER CB   1 1 
        7 12882 1 1  36 SER H    H  -1.177   6.048   8.376 1.00 . A A .  43 SER H    1 1 
        7 12883 1 1  36 SER HA   H   1.606   5.885   8.525 1.00 . A A .  43 SER HA   1 1 
        7 12884 1 1  36 SER HB2  H  -0.651   5.554  10.375 1.00 . A A .  43 SER HB2  1 1 
        7 12885 1 1  36 SER HB3  H   0.781   4.625  10.823 1.00 . A A .  43 SER HB3  1 1 
        7 12886 1 1  36 SER HG   H   0.806   7.392  10.194 1.00 . A A .  43 SER HG   1 1 
        7 12887 1 1  36 SER N    N  -0.366   5.706   7.946 1.00 . A A .  43 SER N    1 1 
        7 12888 1 1  36 SER O    O   2.215   3.368   8.803 1.00 . A A .  43 SER O    1 1 
        7 12889 1 1  36 SER OG   O   1.024   6.650  10.763 1.00 . A A .  43 SER OG   1 1 
        7 12890 1 1  37 GLU C    C   1.209   1.478   6.409 1.00 . A A .  44 GLU C    1 1 
        7 12891 1 1  37 GLU CA   C   0.367   1.650   7.669 1.00 . A A .  44 GLU CA   1 1 
        7 12892 1 1  37 GLU CB   C  -0.970   0.927   7.506 1.00 . A A .  44 GLU CB   1 1 
        7 12893 1 1  37 GLU CD   C  -1.309  -1.403   8.423 1.00 . A A .  44 GLU CD   1 1 
        7 12894 1 1  37 GLU CG   C  -0.828  -0.566   7.254 1.00 . A A .  44 GLU CG   1 1 
        7 12895 1 1  37 GLU H    H  -0.718   3.466   7.754 1.00 . A A .  44 GLU H    1 1 
        7 12896 1 1  37 GLU HA   H   0.899   1.217   8.503 1.00 . A A .  44 GLU HA   1 1 
        7 12897 1 1  37 GLU HB2  H  -1.552   1.065   8.405 1.00 . A A .  44 GLU HB2  1 1 
        7 12898 1 1  37 GLU HB3  H  -1.502   1.361   6.673 1.00 . A A .  44 GLU HB3  1 1 
        7 12899 1 1  37 GLU HG2  H  -1.406  -0.828   6.382 1.00 . A A .  44 GLU HG2  1 1 
        7 12900 1 1  37 GLU HG3  H   0.214  -0.789   7.074 1.00 . A A .  44 GLU HG3  1 1 
        7 12901 1 1  37 GLU N    N   0.150   3.062   7.965 1.00 . A A .  44 GLU N    1 1 
        7 12902 1 1  37 GLU O    O   2.173   0.713   6.397 1.00 . A A .  44 GLU O    1 1 
        7 12903 1 1  37 GLU OE1  O  -0.584  -1.477   9.439 1.00 . A A .  44 GLU OE1  1 1 
        7 12904 1 1  37 GLU OE2  O  -2.409  -1.985   8.324 1.00 . A A .  44 GLU OE2  1 1 
        7 12905 1 1  38 PHE C    C   3.030   2.483   4.280 1.00 . A A .  45 PHE C    1 1 
        7 12906 1 1  38 PHE CA   C   1.563   2.113   4.087 1.00 . A A .  45 PHE CA   1 1 
        7 12907 1 1  38 PHE CB   C   0.919   3.029   3.044 1.00 . A A .  45 PHE CB   1 1 
        7 12908 1 1  38 PHE CD1  C   1.427   2.040   0.795 1.00 . A A .  45 PHE CD1  1 1 
        7 12909 1 1  38 PHE CD2  C  -0.809   1.904   1.615 1.00 . A A .  45 PHE CD2  1 1 
        7 12910 1 1  38 PHE CE1  C   1.048   1.376  -0.356 1.00 . A A .  45 PHE CE1  1 1 
        7 12911 1 1  38 PHE CE2  C  -1.193   1.241   0.466 1.00 . A A .  45 PHE CE2  1 1 
        7 12912 1 1  38 PHE CG   C   0.503   2.311   1.793 1.00 . A A .  45 PHE CG   1 1 
        7 12913 1 1  38 PHE CZ   C  -0.264   0.977  -0.521 1.00 . A A .  45 PHE CZ   1 1 
        7 12914 1 1  38 PHE H    H   0.061   2.784   5.420 1.00 . A A .  45 PHE H    1 1 
        7 12915 1 1  38 PHE HA   H   1.508   1.093   3.739 1.00 . A A .  45 PHE HA   1 1 
        7 12916 1 1  38 PHE HB2  H   0.039   3.487   3.472 1.00 . A A .  45 PHE HB2  1 1 
        7 12917 1 1  38 PHE HB3  H   1.621   3.802   2.768 1.00 . A A .  45 PHE HB3  1 1 
        7 12918 1 1  38 PHE HD1  H   2.453   2.352   0.925 1.00 . A A .  45 PHE HD1  1 1 
        7 12919 1 1  38 PHE HD2  H  -1.536   2.111   2.387 1.00 . A A .  45 PHE HD2  1 1 
        7 12920 1 1  38 PHE HE1  H   1.776   1.172  -1.127 1.00 . A A .  45 PHE HE1  1 1 
        7 12921 1 1  38 PHE HE2  H  -2.220   0.930   0.339 1.00 . A A .  45 PHE HE2  1 1 
        7 12922 1 1  38 PHE HZ   H  -0.562   0.459  -1.421 1.00 . A A .  45 PHE HZ   1 1 
        7 12923 1 1  38 PHE N    N   0.838   2.191   5.351 1.00 . A A .  45 PHE N    1 1 
        7 12924 1 1  38 PHE O    O   3.925   1.736   3.885 1.00 . A A .  45 PHE O    1 1 
        7 12925 1 1  39 TRP C    C   5.398   3.067   5.971 1.00 . A A .  46 TRP C    1 1 
        7 12926 1 1  39 TRP CA   C   4.633   4.096   5.145 1.00 . A A .  46 TRP CA   1 1 
        7 12927 1 1  39 TRP CB   C   4.618   5.446   5.867 1.00 . A A .  46 TRP CB   1 1 
        7 12928 1 1  39 TRP CD1  C   6.529   5.700   7.556 1.00 . A A .  46 TRP CD1  1 1 
        7 12929 1 1  39 TRP CD2  C   6.947   6.611   5.553 1.00 . A A .  46 TRP CD2  1 1 
        7 12930 1 1  39 TRP CE2  C   8.067   6.816   6.382 1.00 . A A .  46 TRP CE2  1 1 
        7 12931 1 1  39 TRP CE3  C   6.982   7.098   4.243 1.00 . A A .  46 TRP CE3  1 1 
        7 12932 1 1  39 TRP CG   C   5.975   5.895   6.323 1.00 . A A .  46 TRP CG   1 1 
        7 12933 1 1  39 TRP CH2  C   9.211   7.952   4.657 1.00 . A A .  46 TRP CH2  1 1 
        7 12934 1 1  39 TRP CZ2  C   9.206   7.487   5.943 1.00 . A A .  46 TRP CZ2  1 1 
        7 12935 1 1  39 TRP CZ3  C   8.112   7.763   3.810 1.00 . A A .  46 TRP CZ3  1 1 
        7 12936 1 1  39 TRP H    H   2.518   4.188   5.193 1.00 . A A .  46 TRP H    1 1 
        7 12937 1 1  39 TRP HA   H   5.124   4.211   4.190 1.00 . A A .  46 TRP HA   1 1 
        7 12938 1 1  39 TRP HB2  H   4.226   6.199   5.199 1.00 . A A .  46 TRP HB2  1 1 
        7 12939 1 1  39 TRP HB3  H   3.979   5.375   6.735 1.00 . A A .  46 TRP HB3  1 1 
        7 12940 1 1  39 TRP HD1  H   6.039   5.186   8.369 1.00 . A A .  46 TRP HD1  1 1 
        7 12941 1 1  39 TRP HE1  H   8.387   6.240   8.374 1.00 . A A .  46 TRP HE1  1 1 
        7 12942 1 1  39 TRP HE3  H   6.144   6.962   3.576 1.00 . A A .  46 TRP HE3  1 1 
        7 12943 1 1  39 TRP HH2  H  10.073   8.478   4.276 1.00 . A A .  46 TRP HH2  1 1 
        7 12944 1 1  39 TRP HZ2  H  10.062   7.640   6.585 1.00 . A A .  46 TRP HZ2  1 1 
        7 12945 1 1  39 TRP HZ3  H   8.156   8.147   2.801 1.00 . A A .  46 TRP HZ3  1 1 
        7 12946 1 1  39 TRP N    N   3.271   3.636   4.895 1.00 . A A .  46 TRP N    1 1 
        7 12947 1 1  39 TRP NE1  N   7.788   6.251   7.599 1.00 . A A .  46 TRP NE1  1 1 
        7 12948 1 1  39 TRP O    O   6.602   2.881   5.795 1.00 . A A .  46 TRP O    1 1 
        7 12949 1 1  40 LYS C    C   5.870   0.248   6.887 1.00 . A A .  47 LYS C    1 1 
        7 12950 1 1  40 LYS CA   C   5.293   1.384   7.725 1.00 . A A .  47 LYS CA   1 1 
        7 12951 1 1  40 LYS CB   C   4.262   0.837   8.716 1.00 . A A .  47 LYS CB   1 1 
        7 12952 1 1  40 LYS CD   C   3.582   0.521  11.114 1.00 . A A .  47 LYS CD   1 1 
        7 12953 1 1  40 LYS CE   C   3.770  -0.922  11.552 1.00 . A A .  47 LYS CE   1 1 
        7 12954 1 1  40 LYS CG   C   4.688   0.964  10.169 1.00 . A A .  47 LYS CG   1 1 
        7 12955 1 1  40 LYS H    H   3.730   2.588   6.965 1.00 . A A .  47 LYS H    1 1 
        7 12956 1 1  40 LYS HA   H   6.095   1.853   8.276 1.00 . A A .  47 LYS HA   1 1 
        7 12957 1 1  40 LYS HB2  H   3.335   1.376   8.587 1.00 . A A .  47 LYS HB2  1 1 
        7 12958 1 1  40 LYS HB3  H   4.093  -0.208   8.504 1.00 . A A .  47 LYS HB3  1 1 
        7 12959 1 1  40 LYS HD2  H   3.591   1.156  11.988 1.00 . A A .  47 LYS HD2  1 1 
        7 12960 1 1  40 LYS HD3  H   2.632   0.614  10.609 1.00 . A A .  47 LYS HD3  1 1 
        7 12961 1 1  40 LYS HE2  H   2.848  -1.276  11.990 1.00 . A A .  47 LYS HE2  1 1 
        7 12962 1 1  40 LYS HE3  H   4.008  -1.520  10.685 1.00 . A A .  47 LYS HE3  1 1 
        7 12963 1 1  40 LYS HG2  H   5.558   0.348  10.335 1.00 . A A .  47 LYS HG2  1 1 
        7 12964 1 1  40 LYS HG3  H   4.931   1.997  10.374 1.00 . A A .  47 LYS HG3  1 1 
        7 12965 1 1  40 LYS HZ1  H   5.303  -2.002  12.474 1.00 . A A .  47 LYS HZ1  1 1 
        7 12966 1 1  40 LYS HZ2  H   4.487  -0.945  13.514 1.00 . A A .  47 LYS HZ2  1 1 
        7 12967 1 1  40 LYS HZ3  H   5.593  -0.337  12.388 1.00 . A A .  47 LYS HZ3  1 1 
        7 12968 1 1  40 LYS N    N   4.686   2.398   6.873 1.00 . A A .  47 LYS N    1 1 
        7 12969 1 1  40 LYS NZ   N   4.864  -1.061  12.552 1.00 . A A .  47 LYS NZ   1 1 
        7 12970 1 1  40 LYS O    O   7.002  -0.183   7.104 1.00 . A A .  47 LYS O    1 1 
        7 12971 1 1  41 LEU C    C   6.671  -0.873   4.163 1.00 . A A .  48 LEU C    1 1 
        7 12972 1 1  41 LEU CA   C   5.515  -1.318   5.055 1.00 . A A .  48 LEU CA   1 1 
        7 12973 1 1  41 LEU CB   C   4.346  -1.802   4.194 1.00 . A A .  48 LEU CB   1 1 
        7 12974 1 1  41 LEU CD1  C   5.009  -4.190   3.813 1.00 . A A .  48 LEU CD1  1 1 
        7 12975 1 1  41 LEU CD2  C   3.574  -3.011   2.138 1.00 . A A .  48 LEU CD2  1 1 
        7 12976 1 1  41 LEU CG   C   4.703  -2.858   3.146 1.00 . A A .  48 LEU CG   1 1 
        7 12977 1 1  41 LEU H    H   4.191   0.156   5.803 1.00 . A A .  48 LEU H    1 1 
        7 12978 1 1  41 LEU HA   H   5.851  -2.130   5.680 1.00 . A A .  48 LEU HA   1 1 
        7 12979 1 1  41 LEU HB2  H   3.592  -2.215   4.849 1.00 . A A .  48 LEU HB2  1 1 
        7 12980 1 1  41 LEU HB3  H   3.925  -0.949   3.683 1.00 . A A .  48 LEU HB3  1 1 
        7 12981 1 1  41 LEU HD11 H   4.129  -4.544   4.328 1.00 . A A .  48 LEU HD11 1 1 
        7 12982 1 1  41 LEU HD12 H   5.814  -4.062   4.521 1.00 . A A .  48 LEU HD12 1 1 
        7 12983 1 1  41 LEU HD13 H   5.302  -4.910   3.061 1.00 . A A .  48 LEU HD13 1 1 
        7 12984 1 1  41 LEU HD21 H   3.218  -2.034   1.847 1.00 . A A .  48 LEU HD21 1 1 
        7 12985 1 1  41 LEU HD22 H   2.767  -3.571   2.585 1.00 . A A .  48 LEU HD22 1 1 
        7 12986 1 1  41 LEU HD23 H   3.938  -3.536   1.267 1.00 . A A .  48 LEU HD23 1 1 
        7 12987 1 1  41 LEU HG   H   5.588  -2.542   2.613 1.00 . A A .  48 LEU HG   1 1 
        7 12988 1 1  41 LEU N    N   5.084  -0.231   5.927 1.00 . A A .  48 LEU N    1 1 
        7 12989 1 1  41 LEU O    O   7.564  -1.660   3.850 1.00 . A A .  48 LEU O    1 1 
        7 12990 1 1  42 LYS C    C   9.070   0.750   3.518 1.00 . A A .  49 LYS C    1 1 
        7 12991 1 1  42 LYS CA   C   7.688   0.942   2.897 1.00 . A A .  49 LYS CA   1 1 
        7 12992 1 1  42 LYS CB   C   7.432   2.430   2.641 1.00 . A A .  49 LYS CB   1 1 
        7 12993 1 1  42 LYS CD   C   8.842   3.572   0.901 1.00 . A A .  49 LYS CD   1 1 
        7 12994 1 1  42 LYS CE   C   8.785   4.998   1.424 1.00 . A A .  49 LYS CE   1 1 
        7 12995 1 1  42 LYS CG   C   7.547   2.825   1.178 1.00 . A A .  49 LYS CG   1 1 
        7 12996 1 1  42 LYS H    H   5.905   0.969   4.037 1.00 . A A .  49 LYS H    1 1 
        7 12997 1 1  42 LYS HA   H   7.654   0.415   1.955 1.00 . A A .  49 LYS HA   1 1 
        7 12998 1 1  42 LYS HB2  H   6.435   2.673   2.979 1.00 . A A .  49 LYS HB2  1 1 
        7 12999 1 1  42 LYS HB3  H   8.145   3.011   3.207 1.00 . A A .  49 LYS HB3  1 1 
        7 13000 1 1  42 LYS HD2  H   9.657   3.055   1.385 1.00 . A A .  49 LYS HD2  1 1 
        7 13001 1 1  42 LYS HD3  H   9.013   3.595  -0.166 1.00 . A A .  49 LYS HD3  1 1 
        7 13002 1 1  42 LYS HE2  H   7.767   5.350   1.360 1.00 . A A .  49 LYS HE2  1 1 
        7 13003 1 1  42 LYS HE3  H   9.103   5.002   2.457 1.00 . A A .  49 LYS HE3  1 1 
        7 13004 1 1  42 LYS HG2  H   7.523   1.932   0.571 1.00 . A A .  49 LYS HG2  1 1 
        7 13005 1 1  42 LYS HG3  H   6.713   3.460   0.919 1.00 . A A .  49 LYS HG3  1 1 
        7 13006 1 1  42 LYS HZ1  H   9.852   5.511  -0.297 1.00 . A A .  49 LYS HZ1  1 1 
        7 13007 1 1  42 LYS HZ2  H  10.568   6.048   1.138 1.00 . A A .  49 LYS HZ2  1 1 
        7 13008 1 1  42 LYS HZ3  H   9.203   6.838   0.527 1.00 . A A .  49 LYS HZ3  1 1 
        7 13009 1 1  42 LYS N    N   6.645   0.392   3.755 1.00 . A A .  49 LYS N    1 1 
        7 13010 1 1  42 LYS NZ   N   9.663   5.912   0.643 1.00 . A A .  49 LYS NZ   1 1 
        7 13011 1 1  42 LYS O    O   9.890  -0.014   3.007 1.00 . A A .  49 LYS O    1 1 
        7 13012 1 1  43 THR C    C  10.902  -0.082   5.722 1.00 . A A .  50 THR C    1 1 
        7 13013 1 1  43 THR CA   C  10.604   1.357   5.309 1.00 . A A .  50 THR CA   1 1 
        7 13014 1 1  43 THR CB   C  10.619   2.269   6.537 1.00 . A A .  50 THR CB   1 1 
        7 13015 1 1  43 THR CG2  C   9.342   2.205   7.349 1.00 . A A .  50 THR CG2  1 1 
        7 13016 1 1  43 THR H    H   8.629   2.043   4.977 1.00 . A A .  50 THR H    1 1 
        7 13017 1 1  43 THR HA   H  11.370   1.683   4.621 1.00 . A A .  50 THR HA   1 1 
        7 13018 1 1  43 THR HB   H  10.752   3.291   6.210 1.00 . A A .  50 THR HB   1 1 
        7 13019 1 1  43 THR HG1  H  12.515   2.261   7.026 1.00 . A A .  50 THR HG1  1 1 
        7 13020 1 1  43 THR HG21 H   9.004   1.181   7.409 1.00 . A A .  50 THR HG21 1 1 
        7 13021 1 1  43 THR HG22 H   8.582   2.808   6.874 1.00 . A A .  50 THR HG22 1 1 
        7 13022 1 1  43 THR HG23 H   9.530   2.582   8.344 1.00 . A A .  50 THR HG23 1 1 
        7 13023 1 1  43 THR N    N   9.321   1.449   4.620 1.00 . A A .  50 THR N    1 1 
        7 13024 1 1  43 THR O    O  12.062  -0.486   5.798 1.00 . A A .  50 THR O    1 1 
        7 13025 1 1  43 THR OG1  O  11.693   1.935   7.398 1.00 . A A .  50 THR OG1  1 1 
        7 13026 1 1  44 ARG C    C  10.756  -3.032   5.316 1.00 . A A .  51 ARG C    1 1 
        7 13027 1 1  44 ARG CA   C  10.008  -2.245   6.387 1.00 . A A .  51 ARG CA   1 1 
        7 13028 1 1  44 ARG CB   C   8.641  -2.881   6.645 1.00 . A A .  51 ARG CB   1 1 
        7 13029 1 1  44 ARG CD   C   8.854  -3.637   9.031 1.00 . A A .  51 ARG CD   1 1 
        7 13030 1 1  44 ARG CG   C   8.695  -4.074   7.583 1.00 . A A .  51 ARG CG   1 1 
        7 13031 1 1  44 ARG CZ   C  10.664  -3.396  10.686 1.00 . A A .  51 ARG CZ   1 1 
        7 13032 1 1  44 ARG H    H   8.948  -0.475   5.905 1.00 . A A .  51 ARG H    1 1 
        7 13033 1 1  44 ARG HA   H  10.583  -2.264   7.300 1.00 . A A .  51 ARG HA   1 1 
        7 13034 1 1  44 ARG HB2  H   7.987  -2.140   7.077 1.00 . A A .  51 ARG HB2  1 1 
        7 13035 1 1  44 ARG HB3  H   8.226  -3.211   5.703 1.00 . A A .  51 ARG HB3  1 1 
        7 13036 1 1  44 ARG HD2  H   8.399  -2.666   9.153 1.00 . A A .  51 ARG HD2  1 1 
        7 13037 1 1  44 ARG HD3  H   8.350  -4.351   9.667 1.00 . A A .  51 ARG HD3  1 1 
        7 13038 1 1  44 ARG HE   H  10.932  -3.624   8.721 1.00 . A A .  51 ARG HE   1 1 
        7 13039 1 1  44 ARG HG2  H   7.779  -4.637   7.486 1.00 . A A .  51 ARG HG2  1 1 
        7 13040 1 1  44 ARG HG3  H   9.534  -4.696   7.310 1.00 . A A .  51 ARG HG3  1 1 
        7 13041 1 1  44 ARG HH11 H   8.799  -3.348  11.470 1.00 . A A .  51 ARG HH11 1 1 
        7 13042 1 1  44 ARG HH12 H  10.090  -3.180  12.612 1.00 . A A .  51 ARG HH12 1 1 
        7 13043 1 1  44 ARG HH21 H  12.631  -3.404  10.222 1.00 . A A .  51 ARG HH21 1 1 
        7 13044 1 1  44 ARG HH22 H  12.265  -3.211  11.905 1.00 . A A .  51 ARG HH22 1 1 
        7 13045 1 1  44 ARG N    N   9.850  -0.852   5.985 1.00 . A A .  51 ARG N    1 1 
        7 13046 1 1  44 ARG NE   N  10.257  -3.556   9.429 1.00 . A A .  51 ARG NE   1 1 
        7 13047 1 1  44 ARG NH1  N   9.778  -3.300  11.670 1.00 . A A .  51 ARG NH1  1 1 
        7 13048 1 1  44 ARG NH2  N  11.959  -3.332  10.960 1.00 . A A .  51 ARG NH2  1 1 
        7 13049 1 1  44 ARG O    O  11.858  -3.528   5.552 1.00 . A A .  51 ARG O    1 1 
        7 13050 1 1  45 LEU C    C  12.219  -3.453   2.840 1.00 . A A .  52 LEU C    1 1 
        7 13051 1 1  45 LEU CA   C  10.758  -3.855   3.017 1.00 . A A .  52 LEU CA   1 1 
        7 13052 1 1  45 LEU CB   C   9.991  -3.573   1.721 1.00 . A A .  52 LEU CB   1 1 
        7 13053 1 1  45 LEU CD1  C   7.761  -2.988   0.738 1.00 . A A .  52 LEU CD1  1 1 
        7 13054 1 1  45 LEU CD2  C   8.183  -5.299   1.588 1.00 . A A .  52 LEU CD2  1 1 
        7 13055 1 1  45 LEU CG   C   8.483  -3.823   1.783 1.00 . A A .  52 LEU CG   1 1 
        7 13056 1 1  45 LEU H    H   9.278  -2.716   4.011 1.00 . A A .  52 LEU H    1 1 
        7 13057 1 1  45 LEU HA   H  10.709  -4.912   3.233 1.00 . A A .  52 LEU HA   1 1 
        7 13058 1 1  45 LEU HB2  H  10.152  -2.540   1.452 1.00 . A A .  52 LEU HB2  1 1 
        7 13059 1 1  45 LEU HB3  H  10.403  -4.197   0.942 1.00 . A A .  52 LEU HB3  1 1 
        7 13060 1 1  45 LEU HD11 H   6.765  -3.379   0.590 1.00 . A A .  52 LEU HD11 1 1 
        7 13061 1 1  45 LEU HD12 H   8.306  -3.027  -0.193 1.00 . A A .  52 LEU HD12 1 1 
        7 13062 1 1  45 LEU HD13 H   7.699  -1.964   1.076 1.00 . A A .  52 LEU HD13 1 1 
        7 13063 1 1  45 LEU HD21 H   9.030  -5.885   1.913 1.00 . A A .  52 LEU HD21 1 1 
        7 13064 1 1  45 LEU HD22 H   7.992  -5.493   0.542 1.00 . A A .  52 LEU HD22 1 1 
        7 13065 1 1  45 LEU HD23 H   7.314  -5.569   2.169 1.00 . A A .  52 LEU HD23 1 1 
        7 13066 1 1  45 LEU HG   H   8.115  -3.531   2.756 1.00 . A A .  52 LEU HG   1 1 
        7 13067 1 1  45 LEU N    N  10.151  -3.136   4.135 1.00 . A A .  52 LEU N    1 1 
        7 13068 1 1  45 LEU O    O  13.059  -4.270   2.461 1.00 . A A .  52 LEU O    1 1 
        7 13069 1 1  46 GLU C    C  14.805  -2.331   3.995 1.00 . A A .  53 GLU C    1 1 
        7 13070 1 1  46 GLU CA   C  13.869  -1.670   2.987 1.00 . A A .  53 GLU CA   1 1 
        7 13071 1 1  46 GLU CB   C  13.879  -0.153   3.184 1.00 . A A .  53 GLU CB   1 1 
        7 13072 1 1  46 GLU CD   C  13.043   1.967   2.093 1.00 . A A .  53 GLU CD   1 1 
        7 13073 1 1  46 GLU CG   C  13.727   0.630   1.889 1.00 . A A .  53 GLU CG   1 1 
        7 13074 1 1  46 GLU H    H  11.795  -1.586   3.412 1.00 . A A .  53 GLU H    1 1 
        7 13075 1 1  46 GLU HA   H  14.216  -1.896   1.990 1.00 . A A .  53 GLU HA   1 1 
        7 13076 1 1  46 GLU HB2  H  13.066   0.119   3.841 1.00 . A A .  53 GLU HB2  1 1 
        7 13077 1 1  46 GLU HB3  H  14.813   0.134   3.644 1.00 . A A .  53 GLU HB3  1 1 
        7 13078 1 1  46 GLU HG2  H  14.707   0.804   1.472 1.00 . A A .  53 GLU HG2  1 1 
        7 13079 1 1  46 GLU HG3  H  13.141   0.043   1.196 1.00 . A A .  53 GLU HG3  1 1 
        7 13080 1 1  46 GLU N    N  12.511  -2.188   3.116 1.00 . A A .  53 GLU N    1 1 
        7 13081 1 1  46 GLU O    O  15.955  -2.637   3.681 1.00 . A A .  53 GLU O    1 1 
        7 13082 1 1  46 GLU OE1  O  11.834   1.974   2.411 1.00 . A A .  53 GLU OE1  1 1 
        7 13083 1 1  46 GLU OE2  O  13.714   3.008   1.936 1.00 . A A .  53 GLU OE2  1 1 
        7 13084 1 1  47 ARG C    C  14.933  -4.689   6.252 1.00 . A A .  54 ARG C    1 1 
        7 13085 1 1  47 ARG CA   C  15.097  -3.171   6.262 1.00 . A A .  54 ARG CA   1 1 
        7 13086 1 1  47 ARG CB   C  14.692  -2.613   7.627 1.00 . A A .  54 ARG CB   1 1 
        7 13087 1 1  47 ARG CD   C  13.973  -0.600   8.949 1.00 . A A .  54 ARG CD   1 1 
        7 13088 1 1  47 ARG CG   C  14.620  -1.096   7.666 1.00 . A A .  54 ARG CG   1 1 
        7 13089 1 1  47 ARG CZ   C  15.926  -0.377  10.436 1.00 . A A .  54 ARG CZ   1 1 
        7 13090 1 1  47 ARG H    H  13.381  -2.279   5.397 1.00 . A A .  54 ARG H    1 1 
        7 13091 1 1  47 ARG HA   H  16.134  -2.932   6.081 1.00 . A A .  54 ARG HA   1 1 
        7 13092 1 1  47 ARG HB2  H  13.720  -3.004   7.890 1.00 . A A .  54 ARG HB2  1 1 
        7 13093 1 1  47 ARG HB3  H  15.412  -2.937   8.363 1.00 . A A .  54 ARG HB3  1 1 
        7 13094 1 1  47 ARG HD2  H  13.876   0.474   8.897 1.00 . A A .  54 ARG HD2  1 1 
        7 13095 1 1  47 ARG HD3  H  12.993  -1.046   9.039 1.00 . A A .  54 ARG HD3  1 1 
        7 13096 1 1  47 ARG HE   H  14.405  -1.638  10.725 1.00 . A A .  54 ARG HE   1 1 
        7 13097 1 1  47 ARG HG2  H  15.621  -0.695   7.602 1.00 . A A .  54 ARG HG2  1 1 
        7 13098 1 1  47 ARG HG3  H  14.038  -0.751   6.823 1.00 . A A .  54 ARG HG3  1 1 
        7 13099 1 1  47 ARG HH11 H  15.956   0.847   8.827 1.00 . A A .  54 ARG HH11 1 1 
        7 13100 1 1  47 ARG HH12 H  17.316   0.985   9.890 1.00 . A A .  54 ARG HH12 1 1 
        7 13101 1 1  47 ARG HH21 H  16.193  -1.458  12.124 1.00 . A A .  54 ARG HH21 1 1 
        7 13102 1 1  47 ARG HH22 H  17.451  -0.324  11.760 1.00 . A A .  54 ARG HH22 1 1 
        7 13103 1 1  47 ARG N    N  14.305  -2.547   5.207 1.00 . A A .  54 ARG N    1 1 
        7 13104 1 1  47 ARG NE   N  14.762  -0.946  10.130 1.00 . A A .  54 ARG NE   1 1 
        7 13105 1 1  47 ARG NH1  N  16.441   0.562   9.653 1.00 . A A .  54 ARG NH1  1 1 
        7 13106 1 1  47 ARG NH2  N  16.577  -0.750  11.530 1.00 . A A .  54 ARG NH2  1 1 
        7 13107 1 1  47 ARG O    O  15.771  -5.415   6.787 1.00 . A A .  54 ARG O    1 1 
        7 13108 1 1  48 ASP C    C  14.244  -7.203   4.327 1.00 . A A .  55 ASP C    1 1 
        7 13109 1 1  48 ASP CA   C  13.587  -6.597   5.562 1.00 . A A .  55 ASP CA   1 1 
        7 13110 1 1  48 ASP CB   C  12.080  -6.856   5.532 1.00 . A A .  55 ASP CB   1 1 
        7 13111 1 1  48 ASP CG   C  11.504  -7.074   6.917 1.00 . A A .  55 ASP CG   1 1 
        7 13112 1 1  48 ASP H    H  13.221  -4.539   5.228 1.00 . A A .  55 ASP H    1 1 
        7 13113 1 1  48 ASP HA   H  14.007  -7.060   6.442 1.00 . A A .  55 ASP HA   1 1 
        7 13114 1 1  48 ASP HB2  H  11.583  -6.007   5.086 1.00 . A A .  55 ASP HB2  1 1 
        7 13115 1 1  48 ASP HB3  H  11.883  -7.737   4.938 1.00 . A A .  55 ASP HB3  1 1 
        7 13116 1 1  48 ASP N    N  13.854  -5.165   5.639 1.00 . A A .  55 ASP N    1 1 
        7 13117 1 1  48 ASP O    O  14.758  -8.320   4.369 1.00 . A A .  55 ASP O    1 1 
        7 13118 1 1  48 ASP OD1  O  11.310  -6.076   7.643 1.00 . A A .  55 ASP OD1  1 1 
        7 13119 1 1  48 ASP OD2  O  11.245  -8.243   7.276 1.00 . A A .  55 ASP OD2  1 1 
        7 13120 1 1  49 VAL C    C  16.271  -6.460   1.877 1.00 . A A .  56 VAL C    1 1 
        7 13121 1 1  49 VAL CA   C  14.821  -6.911   1.982 1.00 . A A .  56 VAL CA   1 1 
        7 13122 1 1  49 VAL CB   C  14.042  -6.381   0.764 1.00 . A A .  56 VAL CB   1 1 
        7 13123 1 1  49 VAL CG1  C  14.567  -7.004  -0.519 1.00 . A A .  56 VAL CG1  1 1 
        7 13124 1 1  49 VAL CG2  C  12.553  -6.646   0.926 1.00 . A A .  56 VAL CG2  1 1 
        7 13125 1 1  49 VAL H    H  13.803  -5.571   3.261 1.00 . A A .  56 VAL H    1 1 
        7 13126 1 1  49 VAL HA   H  14.784  -7.991   1.968 1.00 . A A .  56 VAL HA   1 1 
        7 13127 1 1  49 VAL HB   H  14.190  -5.313   0.705 1.00 . A A .  56 VAL HB   1 1 
        7 13128 1 1  49 VAL HG11 H  13.946  -6.698  -1.348 1.00 . A A .  56 VAL HG11 1 1 
        7 13129 1 1  49 VAL HG12 H  14.547  -8.079  -0.431 1.00 . A A .  56 VAL HG12 1 1 
        7 13130 1 1  49 VAL HG13 H  15.582  -6.674  -0.688 1.00 . A A .  56 VAL HG13 1 1 
        7 13131 1 1  49 VAL HG21 H  12.348  -7.686   0.723 1.00 . A A .  56 VAL HG21 1 1 
        7 13132 1 1  49 VAL HG22 H  12.000  -6.027   0.235 1.00 . A A .  56 VAL HG22 1 1 
        7 13133 1 1  49 VAL HG23 H  12.255  -6.411   1.937 1.00 . A A .  56 VAL HG23 1 1 
        7 13134 1 1  49 VAL N    N  14.225  -6.454   3.230 1.00 . A A .  56 VAL N    1 1 
        7 13135 1 1  49 VAL O    O  17.105  -7.143   1.282 1.00 . A A .  56 VAL O    1 1 
        7 13136 1 1  50 GLY C    C  18.182  -3.927   1.190 1.00 . A A .  57 GLY C    1 1 
        7 13137 1 1  50 GLY CA   C  17.917  -4.775   2.422 1.00 . A A .  57 GLY CA   1 1 
        7 13138 1 1  50 GLY H    H  15.857  -4.803   2.918 1.00 . A A .  57 GLY H    1 1 
        7 13139 1 1  50 GLY HA2  H  18.078  -4.170   3.302 1.00 . A A .  57 GLY HA2  1 1 
        7 13140 1 1  50 GLY HA3  H  18.613  -5.600   2.433 1.00 . A A .  57 GLY HA3  1 1 
        7 13141 1 1  50 GLY N    N  16.565  -5.303   2.459 1.00 . A A .  57 GLY N    1 1 
        7 13142 1 1  50 GLY O    O  19.251  -3.331   1.061 1.00 . A A .  57 GLY O    1 1 
        7 13143 1 1  51 SER C    C  16.561  -1.793  -0.855 1.00 . A A .  58 SER C    1 1 
        7 13144 1 1  51 SER CA   C  17.354  -3.093  -0.942 1.00 . A A .  58 SER CA   1 1 
        7 13145 1 1  51 SER CB   C  16.888  -3.908  -2.150 1.00 . A A .  58 SER CB   1 1 
        7 13146 1 1  51 SER H    H  16.381  -4.369   0.436 1.00 . A A .  58 SER H    1 1 
        7 13147 1 1  51 SER HA   H  18.400  -2.854  -1.063 1.00 . A A .  58 SER HA   1 1 
        7 13148 1 1  51 SER HB2  H  16.177  -4.654  -1.825 1.00 . A A .  58 SER HB2  1 1 
        7 13149 1 1  51 SER HB3  H  16.418  -3.252  -2.867 1.00 . A A .  58 SER HB3  1 1 
        7 13150 1 1  51 SER HG   H  17.836  -4.586  -3.725 1.00 . A A .  58 SER HG   1 1 
        7 13151 1 1  51 SER N    N  17.211  -3.873   0.281 1.00 . A A .  58 SER N    1 1 
        7 13152 1 1  51 SER O    O  15.615  -1.682  -0.074 1.00 . A A .  58 SER O    1 1 
        7 13153 1 1  51 SER OG   O  17.979  -4.563  -2.775 1.00 . A A .  58 SER OG   1 1 
        7 13154 1 1  52 THR C    C  15.014   0.420  -2.534 1.00 . A A .  59 THR C    1 1 
        7 13155 1 1  52 THR CA   C  16.276   0.480  -1.679 1.00 . A A .  59 THR CA   1 1 
        7 13156 1 1  52 THR CB   C  17.216   1.567  -2.208 1.00 . A A .  59 THR CB   1 1 
        7 13157 1 1  52 THR CG2  C  17.741   2.483  -1.122 1.00 . A A .  59 THR CG2  1 1 
        7 13158 1 1  52 THR H    H  17.712  -0.963  -2.264 1.00 . A A .  59 THR H    1 1 
        7 13159 1 1  52 THR HA   H  15.997   0.721  -0.665 1.00 . A A .  59 THR HA   1 1 
        7 13160 1 1  52 THR HB   H  16.683   2.176  -2.923 1.00 . A A .  59 THR HB   1 1 
        7 13161 1 1  52 THR HG1  H  18.924   0.603  -2.209 1.00 . A A .  59 THR HG1  1 1 
        7 13162 1 1  52 THR HG21 H  18.489   1.964  -0.542 1.00 . A A .  59 THR HG21 1 1 
        7 13163 1 1  52 THR HG22 H  16.927   2.779  -0.477 1.00 . A A .  59 THR HG22 1 1 
        7 13164 1 1  52 THR HG23 H  18.180   3.361  -1.573 1.00 . A A .  59 THR HG23 1 1 
        7 13165 1 1  52 THR N    N  16.951  -0.812  -1.663 1.00 . A A .  59 THR N    1 1 
        7 13166 1 1  52 THR O    O  15.060   0.028  -3.700 1.00 . A A .  59 THR O    1 1 
        7 13167 1 1  52 THR OG1  O  18.336   0.992  -2.861 1.00 . A A .  59 THR OG1  1 1 
        7 13168 1 1  53 ILE C    C  12.536   1.950  -3.661 1.00 . A A .  60 ILE C    1 1 
        7 13169 1 1  53 ILE CA   C  12.614   0.801  -2.656 1.00 . A A .  60 ILE CA   1 1 
        7 13170 1 1  53 ILE CB   C  11.426   0.895  -1.677 1.00 . A A .  60 ILE CB   1 1 
        7 13171 1 1  53 ILE CD1  C   9.659  -0.783  -2.406 1.00 . A A .  60 ILE CD1  1 1 
        7 13172 1 1  53 ILE CG1  C  10.110   0.662  -2.417 1.00 . A A .  60 ILE CG1  1 1 
        7 13173 1 1  53 ILE CG2  C  11.413   2.247  -0.974 1.00 . A A .  60 ILE CG2  1 1 
        7 13174 1 1  53 ILE H    H  13.914   1.114  -1.015 1.00 . A A .  60 ILE H    1 1 
        7 13175 1 1  53 ILE HA   H  12.541  -0.137  -3.187 1.00 . A A .  60 ILE HA   1 1 
        7 13176 1 1  53 ILE HB   H  11.547   0.130  -0.926 1.00 . A A .  60 ILE HB   1 1 
        7 13177 1 1  53 ILE HD11 H  10.299  -1.354  -1.750 1.00 . A A .  60 ILE HD11 1 1 
        7 13178 1 1  53 ILE HD12 H   9.716  -1.186  -3.406 1.00 . A A .  60 ILE HD12 1 1 
        7 13179 1 1  53 ILE HD13 H   8.640  -0.839  -2.053 1.00 . A A .  60 ILE HD13 1 1 
        7 13180 1 1  53 ILE HG12 H   9.334   1.253  -1.955 1.00 . A A .  60 ILE HG12 1 1 
        7 13181 1 1  53 ILE HG13 H  10.223   0.967  -3.447 1.00 . A A .  60 ILE HG13 1 1 
        7 13182 1 1  53 ILE HG21 H  11.224   2.102   0.080 1.00 . A A .  60 ILE HG21 1 1 
        7 13183 1 1  53 ILE HG22 H  10.636   2.865  -1.397 1.00 . A A .  60 ILE HG22 1 1 
        7 13184 1 1  53 ILE HG23 H  12.370   2.730  -1.105 1.00 . A A .  60 ILE HG23 1 1 
        7 13185 1 1  53 ILE N    N  13.887   0.812  -1.947 1.00 . A A .  60 ILE N    1 1 
        7 13186 1 1  53 ILE O    O  12.808   3.101  -3.319 1.00 . A A .  60 ILE O    1 1 
        7 13187 1 1  54 PRO C    C  10.694   3.331  -6.031 1.00 . A A .  61 PRO C    1 1 
        7 13188 1 1  54 PRO CA   C  12.068   2.665  -5.973 1.00 . A A .  61 PRO CA   1 1 
        7 13189 1 1  54 PRO CB   C  12.314   1.845  -7.233 1.00 . A A .  61 PRO CB   1 1 
        7 13190 1 1  54 PRO CD   C  11.837   0.311  -5.433 1.00 . A A .  61 PRO CD   1 1 
        7 13191 1 1  54 PRO CG   C  11.731   0.505  -6.929 1.00 . A A .  61 PRO CG   1 1 
        7 13192 1 1  54 PRO HA   H  12.832   3.421  -5.875 1.00 . A A .  61 PRO HA   1 1 
        7 13193 1 1  54 PRO HB2  H  11.821   2.313  -8.073 1.00 . A A .  61 PRO HB2  1 1 
        7 13194 1 1  54 PRO HB3  H  13.376   1.779  -7.422 1.00 . A A .  61 PRO HB3  1 1 
        7 13195 1 1  54 PRO HD2  H  10.896  -0.031  -5.031 1.00 . A A .  61 PRO HD2  1 1 
        7 13196 1 1  54 PRO HD3  H  12.624  -0.393  -5.202 1.00 . A A .  61 PRO HD3  1 1 
        7 13197 1 1  54 PRO HG2  H  10.695   0.482  -7.233 1.00 . A A .  61 PRO HG2  1 1 
        7 13198 1 1  54 PRO HG3  H  12.288  -0.262  -7.446 1.00 . A A .  61 PRO HG3  1 1 
        7 13199 1 1  54 PRO N    N  12.170   1.655  -4.923 1.00 . A A .  61 PRO N    1 1 
        7 13200 1 1  54 PRO O    O  10.227   3.711  -7.104 1.00 . A A .  61 PRO O    1 1 
        7 13201 1 1  55 TYR C    C   8.805   5.455  -4.127 1.00 . A A .  62 TYR C    1 1 
        7 13202 1 1  55 TYR CA   C   8.733   4.095  -4.812 1.00 . A A .  62 TYR CA   1 1 
        7 13203 1 1  55 TYR CB   C   7.752   3.189  -4.066 1.00 . A A .  62 TYR CB   1 1 
        7 13204 1 1  55 TYR CD1  C   7.150   1.884  -6.139 1.00 . A A .  62 TYR CD1  1 1 
        7 13205 1 1  55 TYR CD2  C   7.501   0.678  -4.114 1.00 . A A .  62 TYR CD2  1 1 
        7 13206 1 1  55 TYR CE1  C   6.886   0.701  -6.803 1.00 . A A .  62 TYR CE1  1 1 
        7 13207 1 1  55 TYR CE2  C   7.240  -0.510  -4.771 1.00 . A A .  62 TYR CE2  1 1 
        7 13208 1 1  55 TYR CG   C   7.462   1.892  -4.787 1.00 . A A .  62 TYR CG   1 1 
        7 13209 1 1  55 TYR CZ   C   6.932  -0.493  -6.114 1.00 . A A .  62 TYR CZ   1 1 
        7 13210 1 1  55 TYR H    H  10.466   3.152  -4.050 1.00 . A A .  62 TYR H    1 1 
        7 13211 1 1  55 TYR HA   H   8.382   4.232  -5.823 1.00 . A A .  62 TYR HA   1 1 
        7 13212 1 1  55 TYR HB2  H   8.162   2.946  -3.097 1.00 . A A .  62 TYR HB2  1 1 
        7 13213 1 1  55 TYR HB3  H   6.818   3.713  -3.935 1.00 . A A .  62 TYR HB3  1 1 
        7 13214 1 1  55 TYR HD1  H   7.115   2.822  -6.676 1.00 . A A .  62 TYR HD1  1 1 
        7 13215 1 1  55 TYR HD2  H   7.742   0.668  -3.062 1.00 . A A .  62 TYR HD2  1 1 
        7 13216 1 1  55 TYR HE1  H   6.645   0.715  -7.856 1.00 . A A .  62 TYR HE1  1 1 
        7 13217 1 1  55 TYR HE2  H   7.275  -1.443  -4.231 1.00 . A A .  62 TYR HE2  1 1 
        7 13218 1 1  55 TYR HH   H   7.496  -2.122  -6.965 1.00 . A A .  62 TYR HH   1 1 
        7 13219 1 1  55 TYR N    N  10.050   3.472  -4.876 1.00 . A A .  62 TYR N    1 1 
        7 13220 1 1  55 TYR O    O   9.670   5.693  -3.285 1.00 . A A .  62 TYR O    1 1 
        7 13221 1 1  55 TYR OH   O   6.670  -1.673  -6.770 1.00 . A A .  62 TYR OH   1 1 
        7 13222 1 1  56 ASP C    C   6.726   7.798  -2.893 1.00 . A A .  63 ASP C    1 1 
        7 13223 1 1  56 ASP CA   C   7.849   7.683  -3.919 1.00 . A A .  63 ASP CA   1 1 
        7 13224 1 1  56 ASP CB   C   7.658   8.729  -5.019 1.00 . A A .  63 ASP CB   1 1 
        7 13225 1 1  56 ASP CG   C   8.927   8.971  -5.814 1.00 . A A .  63 ASP CG   1 1 
        7 13226 1 1  56 ASP H    H   7.226   6.095  -5.174 1.00 . A A .  63 ASP H    1 1 
        7 13227 1 1  56 ASP HA   H   8.791   7.861  -3.426 1.00 . A A .  63 ASP HA   1 1 
        7 13228 1 1  56 ASP HB2  H   6.889   8.394  -5.698 1.00 . A A .  63 ASP HB2  1 1 
        7 13229 1 1  56 ASP HB3  H   7.353   9.664  -4.570 1.00 . A A .  63 ASP HB3  1 1 
        7 13230 1 1  56 ASP N    N   7.890   6.344  -4.497 1.00 . A A .  63 ASP N    1 1 
        7 13231 1 1  56 ASP O    O   5.554   7.608  -3.215 1.00 . A A .  63 ASP O    1 1 
        7 13232 1 1  56 ASP OD1  O   9.213   8.174  -6.731 1.00 . A A .  63 ASP OD1  1 1 
        7 13233 1 1  56 ASP OD2  O   9.634   9.957  -5.517 1.00 . A A .  63 ASP OD2  1 1 
        7 13234 1 1  57 PHE C    C   6.400   9.498   0.255 1.00 . A A .  64 PHE C    1 1 
        7 13235 1 1  57 PHE CA   C   6.118   8.250  -0.580 1.00 . A A .  64 PHE CA   1 1 
        7 13236 1 1  57 PHE CB   C   6.138   7.011   0.317 1.00 . A A .  64 PHE CB   1 1 
        7 13237 1 1  57 PHE CD1  C   4.355   7.601   1.980 1.00 . A A .  64 PHE CD1  1 1 
        7 13238 1 1  57 PHE CD2  C   4.071   5.632   0.667 1.00 . A A .  64 PHE CD2  1 1 
        7 13239 1 1  57 PHE CE1  C   3.151   7.357   2.614 1.00 . A A .  64 PHE CE1  1 1 
        7 13240 1 1  57 PHE CE2  C   2.866   5.381   1.297 1.00 . A A .  64 PHE CE2  1 1 
        7 13241 1 1  57 PHE CG   C   4.828   6.742   1.001 1.00 . A A .  64 PHE CG   1 1 
        7 13242 1 1  57 PHE CZ   C   2.406   6.245   2.271 1.00 . A A .  64 PHE CZ   1 1 
        7 13243 1 1  57 PHE H    H   8.045   8.250  -1.458 1.00 . A A .  64 PHE H    1 1 
        7 13244 1 1  57 PHE HA   H   5.141   8.342  -1.029 1.00 . A A .  64 PHE HA   1 1 
        7 13245 1 1  57 PHE HB2  H   6.381   6.146  -0.282 1.00 . A A .  64 PHE HB2  1 1 
        7 13246 1 1  57 PHE HB3  H   6.893   7.139   1.079 1.00 . A A .  64 PHE HB3  1 1 
        7 13247 1 1  57 PHE HD1  H   4.937   8.471   2.249 1.00 . A A .  64 PHE HD1  1 1 
        7 13248 1 1  57 PHE HD2  H   4.431   4.955  -0.094 1.00 . A A .  64 PHE HD2  1 1 
        7 13249 1 1  57 PHE HE1  H   2.792   8.035   3.375 1.00 . A A .  64 PHE HE1  1 1 
        7 13250 1 1  57 PHE HE2  H   2.286   4.512   1.027 1.00 . A A .  64 PHE HE2  1 1 
        7 13251 1 1  57 PHE HZ   H   1.465   6.052   2.764 1.00 . A A .  64 PHE HZ   1 1 
        7 13252 1 1  57 PHE N    N   7.094   8.110  -1.654 1.00 . A A .  64 PHE N    1 1 
        7 13253 1 1  57 PHE O    O   7.228   9.470   1.166 1.00 . A A .  64 PHE O    1 1 
        7 13254 1 1  58 PRO C    C   5.231  11.855   2.053 1.00 . A A .  65 PRO C    1 1 
        7 13255 1 1  58 PRO CA   C   5.900  11.873   0.683 1.00 . A A .  65 PRO CA   1 1 
        7 13256 1 1  58 PRO CB   C   5.229  12.903  -0.225 1.00 . A A .  65 PRO CB   1 1 
        7 13257 1 1  58 PRO CD   C   4.708  10.742  -1.118 1.00 . A A .  65 PRO CD   1 1 
        7 13258 1 1  58 PRO CG   C   4.169  12.137  -0.939 1.00 . A A .  65 PRO CG   1 1 
        7 13259 1 1  58 PRO HA   H   6.946  12.116   0.796 1.00 . A A .  65 PRO HA   1 1 
        7 13260 1 1  58 PRO HB2  H   4.809  13.698   0.375 1.00 . A A .  65 PRO HB2  1 1 
        7 13261 1 1  58 PRO HB3  H   5.954  13.308  -0.914 1.00 . A A .  65 PRO HB3  1 1 
        7 13262 1 1  58 PRO HD2  H   3.919  10.015  -0.993 1.00 . A A .  65 PRO HD2  1 1 
        7 13263 1 1  58 PRO HD3  H   5.167  10.638  -2.090 1.00 . A A .  65 PRO HD3  1 1 
        7 13264 1 1  58 PRO HG2  H   3.268  12.118  -0.344 1.00 . A A .  65 PRO HG2  1 1 
        7 13265 1 1  58 PRO HG3  H   3.975  12.590  -1.901 1.00 . A A .  65 PRO HG3  1 1 
        7 13266 1 1  58 PRO N    N   5.715  10.616  -0.045 1.00 . A A .  65 PRO N    1 1 
        7 13267 1 1  58 PRO O    O   4.005  11.893   2.158 1.00 . A A .  65 PRO O    1 1 
        7 13268 1 1  59 GLU C    C   5.131  13.179   4.918 1.00 . A A .  66 GLU C    1 1 
        7 13269 1 1  59 GLU CA   C   5.530  11.777   4.467 1.00 . A A .  66 GLU CA   1 1 
        7 13270 1 1  59 GLU CB   C   6.579  11.198   5.420 1.00 . A A .  66 GLU CB   1 1 
        7 13271 1 1  59 GLU CD   C   5.049   9.881   6.938 1.00 . A A .  66 GLU CD   1 1 
        7 13272 1 1  59 GLU CG   C   6.212   9.828   5.966 1.00 . A A .  66 GLU CG   1 1 
        7 13273 1 1  59 GLU H    H   7.012  11.772   2.957 1.00 . A A .  66 GLU H    1 1 
        7 13274 1 1  59 GLU HA   H   4.655  11.145   4.481 1.00 . A A .  66 GLU HA   1 1 
        7 13275 1 1  59 GLU HB2  H   7.518  11.112   4.894 1.00 . A A .  66 GLU HB2  1 1 
        7 13276 1 1  59 GLU HB3  H   6.705  11.872   6.255 1.00 . A A .  66 GLU HB3  1 1 
        7 13277 1 1  59 GLU HG2  H   5.941   9.186   5.141 1.00 . A A .  66 GLU HG2  1 1 
        7 13278 1 1  59 GLU HG3  H   7.070   9.416   6.476 1.00 . A A .  66 GLU HG3  1 1 
        7 13279 1 1  59 GLU N    N   6.044  11.799   3.102 1.00 . A A .  66 GLU N    1 1 
        7 13280 1 1  59 GLU O    O   5.359  14.158   4.208 1.00 . A A .  66 GLU O    1 1 
        7 13281 1 1  59 GLU OE1  O   3.949  10.305   6.526 1.00 . A A .  66 GLU OE1  1 1 
        7 13282 1 1  59 GLU OE2  O   5.239   9.499   8.112 1.00 . A A .  66 GLU OE2  1 1 
        7 13283 1 1  60 LYS C    C   5.303  15.370   7.120 1.00 . A A .  67 LYS C    1 1 
        7 13284 1 1  60 LYS CA   C   4.103  14.551   6.645 1.00 . A A .  67 LYS CA   1 1 
        7 13285 1 1  60 LYS CB   C   3.128  14.335   7.804 1.00 . A A .  67 LYS CB   1 1 
        7 13286 1 1  60 LYS CD   C   2.677  12.333   9.260 1.00 . A A .  67 LYS CD   1 1 
        7 13287 1 1  60 LYS CE   C   1.529  12.881  10.093 1.00 . A A .  67 LYS CE   1 1 
        7 13288 1 1  60 LYS CG   C   3.671  13.423   8.894 1.00 . A A .  67 LYS CG   1 1 
        7 13289 1 1  60 LYS H    H   4.378  12.452   6.622 1.00 . A A .  67 LYS H    1 1 
        7 13290 1 1  60 LYS HA   H   3.598  15.089   5.858 1.00 . A A .  67 LYS HA   1 1 
        7 13291 1 1  60 LYS HB2  H   2.896  15.292   8.247 1.00 . A A .  67 LYS HB2  1 1 
        7 13292 1 1  60 LYS HB3  H   2.219  13.897   7.417 1.00 . A A .  67 LYS HB3  1 1 
        7 13293 1 1  60 LYS HD2  H   2.278  11.904   8.353 1.00 . A A .  67 LYS HD2  1 1 
        7 13294 1 1  60 LYS HD3  H   3.189  11.569   9.827 1.00 . A A .  67 LYS HD3  1 1 
        7 13295 1 1  60 LYS HE2  H   1.309  12.180  10.885 1.00 . A A .  67 LYS HE2  1 1 
        7 13296 1 1  60 LYS HE3  H   1.831  13.824  10.523 1.00 . A A .  67 LYS HE3  1 1 
        7 13297 1 1  60 LYS HG2  H   4.582  12.962   8.542 1.00 . A A .  67 LYS HG2  1 1 
        7 13298 1 1  60 LYS HG3  H   3.883  14.016   9.772 1.00 . A A .  67 LYS HG3  1 1 
        7 13299 1 1  60 LYS HZ1  H  -0.335  12.274   9.373 1.00 . A A .  67 LYS HZ1  1 1 
        7 13300 1 1  60 LYS HZ2  H   0.553  13.203   8.274 1.00 . A A .  67 LYS HZ2  1 1 
        7 13301 1 1  60 LYS HZ3  H  -0.198  13.946   9.596 1.00 . A A .  67 LYS HZ3  1 1 
        7 13302 1 1  60 LYS N    N   4.533  13.268   6.101 1.00 . A A .  67 LYS N    1 1 
        7 13303 1 1  60 LYS NZ   N   0.301  13.091   9.277 1.00 . A A .  67 LYS NZ   1 1 
        7 13304 1 1  60 LYS O    O   6.141  14.874   7.871 1.00 . A A .  67 LYS O    1 1 
        7 13305 1 1  61 PRO C    C   6.416  17.963   8.531 1.00 . A A .  68 PRO C    1 1 
        7 13306 1 1  61 PRO CA   C   6.512  17.519   7.075 1.00 . A A .  68 PRO CA   1 1 
        7 13307 1 1  61 PRO CB   C   6.358  18.718   6.140 1.00 . A A .  68 PRO CB   1 1 
        7 13308 1 1  61 PRO CD   C   4.452  17.320   5.786 1.00 . A A .  68 PRO CD   1 1 
        7 13309 1 1  61 PRO CG   C   4.907  18.753   5.807 1.00 . A A .  68 PRO CG   1 1 
        7 13310 1 1  61 PRO HA   H   7.469  17.046   6.907 1.00 . A A .  68 PRO HA   1 1 
        7 13311 1 1  61 PRO HB2  H   6.670  19.618   6.649 1.00 . A A .  68 PRO HB2  1 1 
        7 13312 1 1  61 PRO HB3  H   6.962  18.570   5.256 1.00 . A A .  68 PRO HB3  1 1 
        7 13313 1 1  61 PRO HD2  H   3.442  17.240   6.162 1.00 . A A .  68 PRO HD2  1 1 
        7 13314 1 1  61 PRO HD3  H   4.515  16.919   4.785 1.00 . A A .  68 PRO HD3  1 1 
        7 13315 1 1  61 PRO HG2  H   4.371  19.306   6.565 1.00 . A A .  68 PRO HG2  1 1 
        7 13316 1 1  61 PRO HG3  H   4.763  19.207   4.839 1.00 . A A .  68 PRO HG3  1 1 
        7 13317 1 1  61 PRO N    N   5.404  16.641   6.686 1.00 . A A .  68 PRO N    1 1 
        7 13318 1 1  61 PRO O    O   5.322  18.175   9.055 1.00 . A A .  68 PRO O    1 1 
        7 13319 1 1  62 GLY C    C   8.795  19.379  10.896 1.00 . A A .  69 GLY C    1 1 
        7 13320 1 1  62 GLY CA   C   7.591  18.518  10.570 1.00 . A A .  69 GLY CA   1 1 
        7 13321 1 1  62 GLY H    H   8.409  17.917   8.712 1.00 . A A .  69 GLY H    1 1 
        7 13322 1 1  62 GLY HA2  H   6.692  19.080  10.780 1.00 . A A .  69 GLY HA2  1 1 
        7 13323 1 1  62 GLY HA3  H   7.609  17.640  11.198 1.00 . A A .  69 GLY HA3  1 1 
        7 13324 1 1  62 GLY N    N   7.568  18.101   9.180 1.00 . A A .  69 GLY N    1 1 
        7 13325 1 1  62 GLY O    O   9.685  18.958  11.635 1.00 . A A .  69 GLY O    1 1 
        7 13326 1 1  63 VAL C    C   9.419  22.842  11.133 1.00 . A A .  70 VAL C    1 1 
        7 13327 1 1  63 VAL CA   C   9.926  21.511  10.581 1.00 . A A .  70 VAL CA   1 1 
        7 13328 1 1  63 VAL CB   C  10.733  21.760   9.288 1.00 . A A .  70 VAL CB   1 1 
        7 13329 1 1  63 VAL CG1  C  11.835  22.783   9.525 1.00 . A A .  70 VAL CG1  1 1 
        7 13330 1 1  63 VAL CG2  C  11.313  20.455   8.765 1.00 . A A .  70 VAL CG2  1 1 
        7 13331 1 1  63 VAL H    H   8.083  20.867   9.765 1.00 . A A .  70 VAL H    1 1 
        7 13332 1 1  63 VAL HA   H  10.586  21.060  11.309 1.00 . A A .  70 VAL HA   1 1 
        7 13333 1 1  63 VAL HB   H  10.063  22.154   8.539 1.00 . A A .  70 VAL HB   1 1 
        7 13334 1 1  63 VAL HG11 H  12.358  22.544  10.439 1.00 . A A .  70 VAL HG11 1 1 
        7 13335 1 1  63 VAL HG12 H  11.400  23.768   9.606 1.00 . A A .  70 VAL HG12 1 1 
        7 13336 1 1  63 VAL HG13 H  12.528  22.763   8.697 1.00 . A A .  70 VAL HG13 1 1 
        7 13337 1 1  63 VAL HG21 H  12.162  20.667   8.131 1.00 . A A .  70 VAL HG21 1 1 
        7 13338 1 1  63 VAL HG22 H  10.561  19.929   8.196 1.00 . A A .  70 VAL HG22 1 1 
        7 13339 1 1  63 VAL HG23 H  11.629  19.843   9.597 1.00 . A A .  70 VAL HG23 1 1 
        7 13340 1 1  63 VAL N    N   8.822  20.588  10.345 1.00 . A A .  70 VAL N    1 1 
        7 13341 1 1  63 VAL O    O   9.501  23.096  12.335 1.00 . A A .  70 VAL O    1 1 
        7 13342 1 1  64 LEU C    C   7.019  25.257  10.023 1.00 . A A .  71 LEU C    1 1 
        7 13343 1 1  64 LEU CA   C   8.384  24.992  10.654 1.00 . A A .  71 LEU CA   1 1 
        7 13344 1 1  64 LEU CB   C   9.372  26.096  10.266 1.00 . A A .  71 LEU CB   1 1 
        7 13345 1 1  64 LEU CD1  C   8.676  27.720  12.045 1.00 . A A .  71 LEU CD1  1 1 
        7 13346 1 1  64 LEU CD2  C  10.563  26.133  12.471 1.00 . A A .  71 LEU CD2  1 1 
        7 13347 1 1  64 LEU CG   C   9.848  26.974  11.423 1.00 . A A .  71 LEU CG   1 1 
        7 13348 1 1  64 LEU H    H   8.863  23.434   9.306 1.00 . A A .  71 LEU H    1 1 
        7 13349 1 1  64 LEU HA   H   8.272  24.984  11.728 1.00 . A A .  71 LEU HA   1 1 
        7 13350 1 1  64 LEU HB2  H  10.237  25.631   9.814 1.00 . A A .  71 LEU HB2  1 1 
        7 13351 1 1  64 LEU HB3  H   8.903  26.733   9.530 1.00 . A A .  71 LEU HB3  1 1 
        7 13352 1 1  64 LEU HD11 H   7.882  27.811  11.319 1.00 . A A .  71 LEU HD11 1 1 
        7 13353 1 1  64 LEU HD12 H   8.999  28.703  12.352 1.00 . A A .  71 LEU HD12 1 1 
        7 13354 1 1  64 LEU HD13 H   8.318  27.173  12.904 1.00 . A A .  71 LEU HD13 1 1 
        7 13355 1 1  64 LEU HD21 H  10.930  25.226  12.014 1.00 . A A .  71 LEU HD21 1 1 
        7 13356 1 1  64 LEU HD22 H   9.874  25.884  13.264 1.00 . A A .  71 LEU HD22 1 1 
        7 13357 1 1  64 LEU HD23 H  11.393  26.693  12.877 1.00 . A A .  71 LEU HD23 1 1 
        7 13358 1 1  64 LEU HG   H  10.547  27.707  11.047 1.00 . A A .  71 LEU HG   1 1 
        7 13359 1 1  64 LEU N    N   8.899  23.690  10.250 1.00 . A A .  71 LEU N    1 1 
        7 13360 1 1  64 LEU O    O   6.724  26.377   9.604 1.00 . A A .  71 LEU O    1 1 
        7 13361 1 1  65 ASP C    C   3.785  24.241  10.462 1.00 . A A .  72 ASP C    1 1 
        7 13362 1 1  65 ASP CA   C   4.858  24.339   9.381 1.00 . A A .  72 ASP CA   1 1 
        7 13363 1 1  65 ASP CB   C   4.637  23.253   8.327 1.00 . A A .  72 ASP CB   1 1 
        7 13364 1 1  65 ASP CG   C   5.518  23.444   7.107 1.00 . A A .  72 ASP CG   1 1 
        7 13365 1 1  65 ASP H    H   6.484  23.354  10.312 1.00 . A A .  72 ASP H    1 1 
        7 13366 1 1  65 ASP HA   H   4.787  25.308   8.908 1.00 . A A .  72 ASP HA   1 1 
        7 13367 1 1  65 ASP HB2  H   4.858  22.289   8.760 1.00 . A A .  72 ASP HB2  1 1 
        7 13368 1 1  65 ASP HB3  H   3.604  23.273   8.010 1.00 . A A .  72 ASP HB3  1 1 
        7 13369 1 1  65 ASP N    N   6.191  24.219   9.960 1.00 . A A .  72 ASP N    1 1 
        7 13370 1 1  65 ASP O    O   3.498  23.156  10.967 1.00 . A A .  72 ASP O    1 1 
        7 13371 1 1  65 ASP OD1  O   5.247  24.374   6.319 1.00 . A A .  72 ASP OD1  1 1 
        7 13372 1 1  65 ASP OD2  O   6.478  22.662   6.941 1.00 . A A .  72 ASP OD2  1 1 
        7 13373 1 1  66 ARG C    C   0.996  26.306  11.400 1.00 . A A .  73 ARG C    1 1 
        7 13374 1 1  66 ARG CA   C   2.159  25.422  11.835 1.00 . A A .  73 ARG CA   1 1 
        7 13375 1 1  66 ARG CB   C   2.736  25.933  13.157 1.00 . A A .  73 ARG CB   1 1 
        7 13376 1 1  66 ARG CD   C   4.845  25.994  14.523 1.00 . A A .  73 ARG CD   1 1 
        7 13377 1 1  66 ARG CG   C   3.945  25.147  13.636 1.00 . A A .  73 ARG CG   1 1 
        7 13378 1 1  66 ARG CZ   C   6.024  28.150  14.352 1.00 . A A .  73 ARG CZ   1 1 
        7 13379 1 1  66 ARG H    H   3.473  26.212  10.373 1.00 . A A .  73 ARG H    1 1 
        7 13380 1 1  66 ARG HA   H   1.796  24.418  11.976 1.00 . A A .  73 ARG HA   1 1 
        7 13381 1 1  66 ARG HB2  H   3.029  26.964  13.035 1.00 . A A .  73 ARG HB2  1 1 
        7 13382 1 1  66 ARG HB3  H   1.971  25.872  13.917 1.00 . A A .  73 ARG HB3  1 1 
        7 13383 1 1  66 ARG HD2  H   4.249  26.417  15.318 1.00 . A A .  73 ARG HD2  1 1 
        7 13384 1 1  66 ARG HD3  H   5.610  25.360  14.946 1.00 . A A .  73 ARG HD3  1 1 
        7 13385 1 1  66 ARG HE   H   5.510  27.001  12.803 1.00 . A A .  73 ARG HE   1 1 
        7 13386 1 1  66 ARG HG2  H   3.607  24.289  14.199 1.00 . A A .  73 ARG HG2  1 1 
        7 13387 1 1  66 ARG HG3  H   4.511  24.815  12.777 1.00 . A A .  73 ARG HG3  1 1 
        7 13388 1 1  66 ARG HH11 H   5.585  27.582  16.244 1.00 . A A .  73 ARG HH11 1 1 
        7 13389 1 1  66 ARG HH12 H   6.414  29.095  16.096 1.00 . A A .  73 ARG HH12 1 1 
        7 13390 1 1  66 ARG HH21 H   6.600  28.991  12.608 1.00 . A A .  73 ARG HH21 1 1 
        7 13391 1 1  66 ARG HH22 H   6.991  29.895  14.033 1.00 . A A .  73 ARG HH22 1 1 
        7 13392 1 1  66 ARG N    N   3.199  25.381  10.812 1.00 . A A .  73 ARG N    1 1 
        7 13393 1 1  66 ARG NE   N   5.483  27.077  13.779 1.00 . A A .  73 ARG NE   1 1 
        7 13394 1 1  66 ARG NH1  N   6.005  28.287  15.672 1.00 . A A .  73 ARG NH1  1 1 
        7 13395 1 1  66 ARG NH2  N   6.584  29.089  13.603 1.00 . A A .  73 ARG NH2  1 1 
        7 13396 1 1  66 ARG O    O  -0.169  25.951  11.581 1.00 . A A .  73 ARG O    1 1 
        7 13397 1 1  67 ARG C    C  -0.501  27.796   9.214 1.00 . A A .  74 ARG C    1 1 
        7 13398 1 1  67 ARG CA   C   0.302  28.396  10.361 1.00 . A A .  74 ARG CA   1 1 
        7 13399 1 1  67 ARG CB   C   0.945  29.711   9.911 1.00 . A A .  74 ARG CB   1 1 
        7 13400 1 1  67 ARG CD   C   2.439  31.609  10.609 1.00 . A A .  74 ARG CD   1 1 
        7 13401 1 1  67 ARG CG   C   2.150  30.122  10.741 1.00 . A A .  74 ARG CG   1 1 
        7 13402 1 1  67 ARG CZ   C   4.543  31.785  11.880 1.00 . A A .  74 ARG CZ   1 1 
        7 13403 1 1  67 ARG H    H   2.266  27.681  10.709 1.00 . A A .  74 ARG H    1 1 
        7 13404 1 1  67 ARG HA   H  -0.365  28.595  11.186 1.00 . A A .  74 ARG HA   1 1 
        7 13405 1 1  67 ARG HB2  H   1.262  29.610   8.883 1.00 . A A .  74 ARG HB2  1 1 
        7 13406 1 1  67 ARG HB3  H   0.207  30.499   9.975 1.00 . A A .  74 ARG HB3  1 1 
        7 13407 1 1  67 ARG HD2  H   2.101  31.944   9.640 1.00 . A A .  74 ARG HD2  1 1 
        7 13408 1 1  67 ARG HD3  H   1.899  32.137  11.381 1.00 . A A .  74 ARG HD3  1 1 
        7 13409 1 1  67 ARG HE   H   4.340  32.205   9.940 1.00 . A A .  74 ARG HE   1 1 
        7 13410 1 1  67 ARG HG2  H   1.956  29.894  11.778 1.00 . A A .  74 ARG HG2  1 1 
        7 13411 1 1  67 ARG HG3  H   3.012  29.565  10.404 1.00 . A A .  74 ARG HG3  1 1 
        7 13412 1 1  67 ARG HH11 H   2.957  31.160  12.968 1.00 . A A .  74 ARG HH11 1 1 
        7 13413 1 1  67 ARG HH12 H   4.448  31.292  13.838 1.00 . A A .  74 ARG HH12 1 1 
        7 13414 1 1  67 ARG HH21 H   6.302  32.379  11.082 1.00 . A A .  74 ARG HH21 1 1 
        7 13415 1 1  67 ARG HH22 H   6.347  31.985  12.768 1.00 . A A .  74 ARG HH22 1 1 
        7 13416 1 1  67 ARG N    N   1.321  27.457  10.825 1.00 . A A .  74 ARG N    1 1 
        7 13417 1 1  67 ARG NE   N   3.864  31.903  10.741 1.00 . A A .  74 ARG NE   1 1 
        7 13418 1 1  67 ARG NH1  N   3.932  31.380  12.986 1.00 . A A .  74 ARG NH1  1 1 
        7 13419 1 1  67 ARG NH2  N   5.837  32.074  11.912 1.00 . A A .  74 ARG NH2  1 1 
        7 13420 1 1  67 ARG O    O  -1.711  27.999   9.116 1.00 . A A .  74 ARG O    1 1 
        7 13421 1 1  68 TRP C    C  -1.554  25.461   7.661 1.00 . A A .  75 TRP C    1 1 
        7 13422 1 1  68 TRP CA   C  -0.466  26.426   7.202 1.00 . A A .  75 TRP CA   1 1 
        7 13423 1 1  68 TRP CB   C   0.564  25.683   6.350 1.00 . A A .  75 TRP CB   1 1 
        7 13424 1 1  68 TRP CD1  C   2.894  26.581   5.773 1.00 . A A .  75 TRP CD1  1 1 
        7 13425 1 1  68 TRP CD2  C   1.217  27.647   4.742 1.00 . A A .  75 TRP CD2  1 1 
        7 13426 1 1  68 TRP CE2  C   2.434  28.232   4.343 1.00 . A A .  75 TRP CE2  1 1 
        7 13427 1 1  68 TRP CE3  C   0.023  28.153   4.221 1.00 . A A .  75 TRP CE3  1 1 
        7 13428 1 1  68 TRP CG   C   1.533  26.592   5.658 1.00 . A A .  75 TRP CG   1 1 
        7 13429 1 1  68 TRP CH2  C   1.305  29.773   2.953 1.00 . A A .  75 TRP CH2  1 1 
        7 13430 1 1  68 TRP CZ2  C   2.489  29.297   3.448 1.00 . A A .  75 TRP CZ2  1 1 
        7 13431 1 1  68 TRP CZ3  C   0.079  29.211   3.332 1.00 . A A .  75 TRP CZ3  1 1 
        7 13432 1 1  68 TRP H    H   1.146  26.934   8.478 1.00 . A A .  75 TRP H    1 1 
        7 13433 1 1  68 TRP HA   H  -0.919  27.205   6.607 1.00 . A A .  75 TRP HA   1 1 
        7 13434 1 1  68 TRP HB2  H   1.129  25.014   6.982 1.00 . A A .  75 TRP HB2  1 1 
        7 13435 1 1  68 TRP HB3  H   0.048  25.106   5.595 1.00 . A A .  75 TRP HB3  1 1 
        7 13436 1 1  68 TRP HD1  H   3.446  25.893   6.397 1.00 . A A .  75 TRP HD1  1 1 
        7 13437 1 1  68 TRP HE1  H   4.400  27.755   4.898 1.00 . A A .  75 TRP HE1  1 1 
        7 13438 1 1  68 TRP HE3  H  -0.932  27.734   4.501 1.00 . A A .  75 TRP HE3  1 1 
        7 13439 1 1  68 TRP HH2  H   1.302  30.597   2.255 1.00 . A A .  75 TRP HH2  1 1 
        7 13440 1 1  68 TRP HZ2  H   3.426  29.740   3.145 1.00 . A A .  75 TRP HZ2  1 1 
        7 13441 1 1  68 TRP HZ3  H  -0.833  29.615   2.918 1.00 . A A .  75 TRP HZ3  1 1 
        7 13442 1 1  68 TRP N    N   0.182  27.058   8.346 1.00 . A A .  75 TRP N    1 1 
        7 13443 1 1  68 TRP NE1  N   3.442  27.564   4.985 1.00 . A A .  75 TRP NE1  1 1 
        7 13444 1 1  68 TRP O    O  -2.703  25.555   7.229 1.00 . A A .  75 TRP O    1 1 
        7 13445 1 1  69 GLN C    C  -2.705  22.700   7.942 1.00 . A A .  76 GLN C    1 1 
        7 13446 1 1  69 GLN CA   C  -2.121  23.554   9.064 1.00 . A A .  76 GLN CA   1 1 
        7 13447 1 1  69 GLN CB   C  -3.242  24.257   9.830 1.00 . A A .  76 GLN CB   1 1 
        7 13448 1 1  69 GLN CD   C  -4.357  24.613  12.069 1.00 . A A .  76 GLN CD   1 1 
        7 13449 1 1  69 GLN CG   C  -3.418  23.747  11.251 1.00 . A A .  76 GLN CG   1 1 
        7 13450 1 1  69 GLN H    H  -0.253  24.521   8.849 1.00 . A A .  76 GLN H    1 1 
        7 13451 1 1  69 GLN HA   H  -1.582  22.912   9.744 1.00 . A A .  76 GLN HA   1 1 
        7 13452 1 1  69 GLN HB2  H  -3.020  25.313   9.875 1.00 . A A .  76 GLN HB2  1 1 
        7 13453 1 1  69 GLN HB3  H  -4.172  24.115   9.301 1.00 . A A .  76 GLN HB3  1 1 
        7 13454 1 1  69 GLN HE21 H  -3.053  24.653  13.569 1.00 . A A .  76 GLN HE21 1 1 
        7 13455 1 1  69 GLN HE22 H  -4.522  25.526  13.828 1.00 . A A .  76 GLN HE22 1 1 
        7 13456 1 1  69 GLN HG2  H  -3.818  22.745  11.213 1.00 . A A .  76 GLN HG2  1 1 
        7 13457 1 1  69 GLN HG3  H  -2.453  23.731  11.735 1.00 . A A .  76 GLN HG3  1 1 
        7 13458 1 1  69 GLN N    N  -1.181  24.537   8.541 1.00 . A A .  76 GLN N    1 1 
        7 13459 1 1  69 GLN NE2  N  -3.935  24.965  13.278 1.00 . A A .  76 GLN NE2  1 1 
        7 13460 1 1  69 GLN O    O  -2.825  23.150   6.801 1.00 . A A .  76 GLN O    1 1 
        7 13461 1 1  69 GLN OE1  O  -5.449  24.959  11.620 1.00 . A A .  76 GLN OE1  1 1 
        7 13462 1 1  70 ARG C    C  -4.709  19.669   7.931 1.00 . A A .  77 ARG C    1 1 
        7 13463 1 1  70 ARG CA   C  -3.638  20.548   7.293 1.00 . A A .  77 ARG CA   1 1 
        7 13464 1 1  70 ARG CB   C  -2.541  19.673   6.685 1.00 . A A .  77 ARG CB   1 1 
        7 13465 1 1  70 ARG CD   C  -0.196  20.294   6.000 1.00 . A A .  77 ARG CD   1 1 
        7 13466 1 1  70 ARG CG   C  -1.676  20.402   5.668 1.00 . A A .  77 ARG CG   1 1 
        7 13467 1 1  70 ARG CZ   C   0.567  18.280   4.803 1.00 . A A .  77 ARG CZ   1 1 
        7 13468 1 1  70 ARG H    H  -2.947  21.163   9.196 1.00 . A A .  77 ARG H    1 1 
        7 13469 1 1  70 ARG HA   H  -4.091  21.137   6.512 1.00 . A A .  77 ARG HA   1 1 
        7 13470 1 1  70 ARG HB2  H  -1.903  19.312   7.478 1.00 . A A .  77 ARG HB2  1 1 
        7 13471 1 1  70 ARG HB3  H  -3.002  18.828   6.193 1.00 . A A .  77 ARG HB3  1 1 
        7 13472 1 1  70 ARG HD2  H   0.207  21.289   6.117 1.00 . A A .  77 ARG HD2  1 1 
        7 13473 1 1  70 ARG HD3  H  -0.085  19.751   6.928 1.00 . A A .  77 ARG HD3  1 1 
        7 13474 1 1  70 ARG HE   H   1.069  20.151   4.329 1.00 . A A .  77 ARG HE   1 1 
        7 13475 1 1  70 ARG HG2  H  -1.847  19.973   4.692 1.00 . A A .  77 ARG HG2  1 1 
        7 13476 1 1  70 ARG HG3  H  -1.957  21.445   5.657 1.00 . A A .  77 ARG HG3  1 1 
        7 13477 1 1  70 ARG HH11 H  -0.662  17.910   6.368 1.00 . A A .  77 ARG HH11 1 1 
        7 13478 1 1  70 ARG HH12 H  -0.109  16.510   5.511 1.00 . A A .  77 ARG HH12 1 1 
        7 13479 1 1  70 ARG HH21 H   1.796  18.312   3.201 1.00 . A A .  77 ARG HH21 1 1 
        7 13480 1 1  70 ARG HH22 H   1.287  16.738   3.714 1.00 . A A .  77 ARG HH22 1 1 
        7 13481 1 1  70 ARG N    N  -3.067  21.465   8.272 1.00 . A A .  77 ARG N    1 1 
        7 13482 1 1  70 ARG NE   N   0.551  19.601   4.952 1.00 . A A .  77 ARG NE   1 1 
        7 13483 1 1  70 ARG NH1  N  -0.125  17.503   5.628 1.00 . A A .  77 ARG NH1  1 1 
        7 13484 1 1  70 ARG NH2  N   1.275  17.731   3.826 1.00 . A A .  77 ARG NH2  1 1 
        7 13485 1 1  70 ARG O    O  -4.562  19.219   9.067 1.00 . A A .  77 ARG O    1 1 
        7 13486 1 1  71 ARG C    C  -6.743  17.166   7.187 1.00 . A A .  78 ARG C    1 1 
        7 13487 1 1  71 ARG CA   C  -6.882  18.602   7.683 1.00 . A A .  78 ARG CA   1 1 
        7 13488 1 1  71 ARG CB   C  -8.227  19.184   7.239 1.00 . A A .  78 ARG CB   1 1 
        7 13489 1 1  71 ARG CD   C  -9.426  20.633   8.907 1.00 . A A .  78 ARG CD   1 1 
        7 13490 1 1  71 ARG CG   C  -9.267  19.229   8.347 1.00 . A A .  78 ARG CG   1 1 
        7 13491 1 1  71 ARG CZ   C -10.837  22.621   8.543 1.00 . A A .  78 ARG CZ   1 1 
        7 13492 1 1  71 ARG H    H  -5.845  19.815   6.292 1.00 . A A .  78 ARG H    1 1 
        7 13493 1 1  71 ARG HA   H  -6.839  18.603   8.762 1.00 . A A .  78 ARG HA   1 1 
        7 13494 1 1  71 ARG HB2  H  -8.069  20.190   6.881 1.00 . A A .  78 ARG HB2  1 1 
        7 13495 1 1  71 ARG HB3  H  -8.618  18.582   6.431 1.00 . A A .  78 ARG HB3  1 1 
        7 13496 1 1  71 ARG HD2  H  -9.649  20.563   9.961 1.00 . A A .  78 ARG HD2  1 1 
        7 13497 1 1  71 ARG HD3  H  -8.498  21.168   8.771 1.00 . A A .  78 ARG HD3  1 1 
        7 13498 1 1  71 ARG HE   H -10.997  20.904   7.538 1.00 . A A .  78 ARG HE   1 1 
        7 13499 1 1  71 ARG HG2  H -10.216  18.900   7.950 1.00 . A A .  78 ARG HG2  1 1 
        7 13500 1 1  71 ARG HG3  H  -8.958  18.565   9.143 1.00 . A A .  78 ARG HG3  1 1 
        7 13501 1 1  71 ARG HH11 H  -9.440  22.838   9.990 1.00 . A A .  78 ARG HH11 1 1 
        7 13502 1 1  71 ARG HH12 H -10.444  24.221   9.714 1.00 . A A .  78 ARG HH12 1 1 
        7 13503 1 1  71 ARG HH21 H -12.320  22.722   7.173 1.00 . A A .  78 ARG HH21 1 1 
        7 13504 1 1  71 ARG HH22 H -12.080  24.156   8.116 1.00 . A A .  78 ARG HH22 1 1 
        7 13505 1 1  71 ARG N    N  -5.787  19.428   7.191 1.00 . A A .  78 ARG N    1 1 
        7 13506 1 1  71 ARG NE   N -10.500  21.368   8.243 1.00 . A A .  78 ARG NE   1 1 
        7 13507 1 1  71 ARG NH1  N -10.187  23.280   9.494 1.00 . A A .  78 ARG NH1  1 1 
        7 13508 1 1  71 ARG NH2  N -11.826  23.215   7.890 1.00 . A A .  78 ARG NH2  1 1 
        7 13509 1 1  71 ARG O    O  -6.601  16.924   5.989 1.00 . A A .  78 ARG O    1 1 
        7 13510 1 1  72 TYR C    C  -7.895  14.306   7.032 1.00 . A A .  79 TYR C    1 1 
        7 13511 1 1  72 TYR CA   C  -6.657  14.806   7.773 1.00 . A A .  79 TYR CA   1 1 
        7 13512 1 1  72 TYR CB   C  -6.424  13.968   9.035 1.00 . A A .  79 TYR CB   1 1 
        7 13513 1 1  72 TYR CD1  C  -7.929  14.910  10.834 1.00 . A A .  79 TYR CD1  1 1 
        7 13514 1 1  72 TYR CD2  C  -8.466  12.774   9.920 1.00 . A A .  79 TYR CD2  1 1 
        7 13515 1 1  72 TYR CE1  C  -9.028  14.833  11.668 1.00 . A A .  79 TYR CE1  1 1 
        7 13516 1 1  72 TYR CE2  C  -9.566  12.690  10.750 1.00 . A A .  79 TYR CE2  1 1 
        7 13517 1 1  72 TYR CG   C  -7.630  13.883   9.947 1.00 . A A .  79 TYR CG   1 1 
        7 13518 1 1  72 TYR CZ   C  -9.844  13.722  11.623 1.00 . A A .  79 TYR CZ   1 1 
        7 13519 1 1  72 TYR H    H  -6.896  16.473   9.056 1.00 . A A .  79 TYR H    1 1 
        7 13520 1 1  72 TYR HA   H  -5.801  14.701   7.124 1.00 . A A .  79 TYR HA   1 1 
        7 13521 1 1  72 TYR HB2  H  -6.158  12.964   8.747 1.00 . A A .  79 TYR HB2  1 1 
        7 13522 1 1  72 TYR HB3  H  -5.611  14.402   9.600 1.00 . A A .  79 TYR HB3  1 1 
        7 13523 1 1  72 TYR HD1  H  -7.289  15.778  10.867 1.00 . A A .  79 TYR HD1  1 1 
        7 13524 1 1  72 TYR HD2  H  -8.246  11.968   9.236 1.00 . A A .  79 TYR HD2  1 1 
        7 13525 1 1  72 TYR HE1  H  -9.246  15.642  12.351 1.00 . A A .  79 TYR HE1  1 1 
        7 13526 1 1  72 TYR HE2  H -10.205  11.819  10.715 1.00 . A A .  79 TYR HE2  1 1 
        7 13527 1 1  72 TYR HH   H -11.678  14.107  12.052 1.00 . A A .  79 TYR HH   1 1 
        7 13528 1 1  72 TYR N    N  -6.782  16.218   8.117 1.00 . A A .  79 TYR N    1 1 
        7 13529 1 1  72 TYR O    O  -7.827  13.336   6.278 1.00 . A A .  79 TYR O    1 1 
        7 13530 1 1  72 TYR OH   O -10.939  13.642  12.451 1.00 . A A .  79 TYR OH   1 1 
        7 13531 1 1  73 ASP C    C -10.607  15.544   5.456 1.00 . A A .  80 ASP C    1 1 
        7 13532 1 1  73 ASP CA   C -10.273  14.592   6.601 1.00 . A A .  80 ASP CA   1 1 
        7 13533 1 1  73 ASP CB   C -11.416  14.575   7.617 1.00 . A A .  80 ASP CB   1 1 
        7 13534 1 1  73 ASP CG   C -11.634  15.929   8.265 1.00 . A A .  80 ASP CG   1 1 
        7 13535 1 1  73 ASP H    H  -9.019  15.739   7.862 1.00 . A A .  80 ASP H    1 1 
        7 13536 1 1  73 ASP HA   H -10.146  13.598   6.201 1.00 . A A .  80 ASP HA   1 1 
        7 13537 1 1  73 ASP HB2  H -12.329  14.285   7.118 1.00 . A A .  80 ASP HB2  1 1 
        7 13538 1 1  73 ASP HB3  H -11.190  13.858   8.392 1.00 . A A .  80 ASP HB3  1 1 
        7 13539 1 1  73 ASP N    N  -9.024  14.974   7.251 1.00 . A A .  80 ASP N    1 1 
        7 13540 1 1  73 ASP O    O -11.777  15.781   5.154 1.00 . A A .  80 ASP O    1 1 
        7 13541 1 1  73 ASP OD1  O -11.860  16.910   7.527 1.00 . A A .  80 ASP OD1  1 1 
        7 13542 1 1  73 ASP OD2  O -11.579  16.006   9.510 1.00 . A A .  80 ASP OD2  1 1 
        7 13543 1 1  74 ASP C    C  -9.690  16.267   2.370 1.00 . A A .  81 ASP C    1 1 
        7 13544 1 1  74 ASP CA   C  -9.757  17.009   3.707 1.00 . A A .  81 ASP CA   1 1 
        7 13545 1 1  74 ASP CB   C  -8.693  18.109   3.749 1.00 . A A .  81 ASP CB   1 1 
        7 13546 1 1  74 ASP CG   C  -9.292  19.488   3.947 1.00 . A A .  81 ASP CG   1 1 
        7 13547 1 1  74 ASP H    H  -8.663  15.856   5.105 1.00 . A A .  81 ASP H    1 1 
        7 13548 1 1  74 ASP HA   H -10.732  17.459   3.811 1.00 . A A .  81 ASP HA   1 1 
        7 13549 1 1  74 ASP HB2  H  -8.015  17.912   4.566 1.00 . A A .  81 ASP HB2  1 1 
        7 13550 1 1  74 ASP HB3  H  -8.140  18.106   2.821 1.00 . A A .  81 ASP HB3  1 1 
        7 13551 1 1  74 ASP N    N  -9.573  16.085   4.820 1.00 . A A .  81 ASP N    1 1 
        7 13552 1 1  74 ASP O    O  -8.760  15.500   2.126 1.00 . A A .  81 ASP O    1 1 
        7 13553 1 1  74 ASP OD1  O -10.320  19.787   3.305 1.00 . A A .  81 ASP OD1  1 1 
        7 13554 1 1  74 ASP OD2  O  -8.732  20.269   4.744 1.00 . A A .  81 ASP OD2  1 1 
        7 13555 1 1  75 PRO C    C  -9.535  16.235  -0.711 1.00 . A A .  82 PRO C    1 1 
        7 13556 1 1  75 PRO CA   C -10.715  15.835   0.168 1.00 . A A .  82 PRO CA   1 1 
        7 13557 1 1  75 PRO CB   C -12.030  16.324  -0.446 1.00 . A A .  82 PRO CB   1 1 
        7 13558 1 1  75 PRO CD   C -11.826  17.390   1.680 1.00 . A A .  82 PRO CD   1 1 
        7 13559 1 1  75 PRO CG   C -12.355  17.580   0.288 1.00 . A A .  82 PRO CG   1 1 
        7 13560 1 1  75 PRO HA   H -10.738  14.758   0.265 1.00 . A A .  82 PRO HA   1 1 
        7 13561 1 1  75 PRO HB2  H -11.891  16.509  -1.501 1.00 . A A .  82 PRO HB2  1 1 
        7 13562 1 1  75 PRO HB3  H -12.797  15.577  -0.305 1.00 . A A .  82 PRO HB3  1 1 
        7 13563 1 1  75 PRO HD2  H -11.509  18.335   2.096 1.00 . A A .  82 PRO HD2  1 1 
        7 13564 1 1  75 PRO HD3  H -12.573  16.929   2.309 1.00 . A A .  82 PRO HD3  1 1 
        7 13565 1 1  75 PRO HG2  H -11.868  18.419  -0.188 1.00 . A A .  82 PRO HG2  1 1 
        7 13566 1 1  75 PRO HG3  H -13.424  17.728   0.309 1.00 . A A .  82 PRO HG3  1 1 
        7 13567 1 1  75 PRO N    N -10.677  16.489   1.481 1.00 . A A .  82 PRO N    1 1 
        7 13568 1 1  75 PRO O    O  -9.060  15.445  -1.527 1.00 . A A .  82 PRO O    1 1 
        7 13569 1 1  76 GLU C    C  -6.699  17.108  -1.085 1.00 . A A .  83 GLU C    1 1 
        7 13570 1 1  76 GLU CA   C  -7.937  17.969  -1.315 1.00 . A A .  83 GLU CA   1 1 
        7 13571 1 1  76 GLU CB   C  -7.643  19.425  -0.943 1.00 . A A .  83 GLU CB   1 1 
        7 13572 1 1  76 GLU CD   C  -7.317  21.796  -1.753 1.00 . A A .  83 GLU CD   1 1 
        7 13573 1 1  76 GLU CG   C  -7.708  20.378  -2.125 1.00 . A A .  83 GLU CG   1 1 
        7 13574 1 1  76 GLU H    H  -9.484  18.049   0.130 1.00 . A A .  83 GLU H    1 1 
        7 13575 1 1  76 GLU HA   H  -8.207  17.920  -2.359 1.00 . A A .  83 GLU HA   1 1 
        7 13576 1 1  76 GLU HB2  H  -8.363  19.749  -0.207 1.00 . A A .  83 GLU HB2  1 1 
        7 13577 1 1  76 GLU HB3  H  -6.653  19.484  -0.514 1.00 . A A .  83 GLU HB3  1 1 
        7 13578 1 1  76 GLU HG2  H  -7.035  20.027  -2.892 1.00 . A A .  83 GLU HG2  1 1 
        7 13579 1 1  76 GLU HG3  H  -8.717  20.387  -2.509 1.00 . A A .  83 GLU HG3  1 1 
        7 13580 1 1  76 GLU N    N  -9.064  17.466  -0.538 1.00 . A A .  83 GLU N    1 1 
        7 13581 1 1  76 GLU O    O  -5.940  16.832  -2.015 1.00 . A A .  83 GLU O    1 1 
        7 13582 1 1  76 GLU OE1  O  -6.165  21.998  -1.315 1.00 . A A .  83 GLU OE1  1 1 
        7 13583 1 1  76 GLU OE2  O  -8.163  22.702  -1.900 1.00 . A A .  83 GLU OE2  1 1 
        7 13584 1 1  77 MET C    C  -5.692  14.373   0.305 1.00 . A A .  84 MET C    1 1 
        7 13585 1 1  77 MET CA   C  -5.363  15.848   0.513 1.00 . A A .  84 MET CA   1 1 
        7 13586 1 1  77 MET CB   C  -4.955  16.097   1.967 1.00 . A A .  84 MET CB   1 1 
        7 13587 1 1  77 MET CE   C  -5.508  13.905   4.103 1.00 . A A .  84 MET CE   1 1 
        7 13588 1 1  77 MET CG   C  -3.770  15.260   2.422 1.00 . A A .  84 MET CG   1 1 
        7 13589 1 1  77 MET H    H  -7.147  16.933   0.855 1.00 . A A .  84 MET H    1 1 
        7 13590 1 1  77 MET HA   H  -4.541  16.118  -0.134 1.00 . A A .  84 MET HA   1 1 
        7 13591 1 1  77 MET HB2  H  -4.698  17.139   2.083 1.00 . A A .  84 MET HB2  1 1 
        7 13592 1 1  77 MET HB3  H  -5.796  15.870   2.607 1.00 . A A .  84 MET HB3  1 1 
        7 13593 1 1  77 MET HE1  H  -5.554  13.173   4.895 1.00 . A A .  84 MET HE1  1 1 
        7 13594 1 1  77 MET HE2  H  -5.640  13.413   3.150 1.00 . A A .  84 MET HE2  1 1 
        7 13595 1 1  77 MET HE3  H  -6.292  14.635   4.241 1.00 . A A .  84 MET HE3  1 1 
        7 13596 1 1  77 MET HG2  H  -3.700  14.387   1.792 1.00 . A A .  84 MET HG2  1 1 
        7 13597 1 1  77 MET HG3  H  -2.871  15.849   2.319 1.00 . A A .  84 MET HG3  1 1 
        7 13598 1 1  77 MET N    N  -6.505  16.683   0.159 1.00 . A A .  84 MET N    1 1 
        7 13599 1 1  77 MET O    O  -4.818  13.571  -0.024 1.00 . A A .  84 MET O    1 1 
        7 13600 1 1  77 MET SD   S  -3.916  14.723   4.138 1.00 . A A .  84 MET SD   1 1 
        7 13601 1 1  78 ILE C    C  -7.400  12.249  -1.141 1.00 . A A .  85 ILE C    1 1 
        7 13602 1 1  78 ILE CA   C  -7.414  12.652   0.331 1.00 . A A .  85 ILE CA   1 1 
        7 13603 1 1  78 ILE CB   C  -8.836  12.466   0.910 1.00 . A A .  85 ILE CB   1 1 
        7 13604 1 1  78 ILE CD1  C -10.058  13.231   3.006 1.00 . A A .  85 ILE CD1  1 1 
        7 13605 1 1  78 ILE CG1  C  -8.806  12.606   2.433 1.00 . A A .  85 ILE CG1  1 1 
        7 13606 1 1  78 ILE CG2  C  -9.422  11.117   0.509 1.00 . A A .  85 ILE CG2  1 1 
        7 13607 1 1  78 ILE H    H  -7.609  14.714   0.759 1.00 . A A .  85 ILE H    1 1 
        7 13608 1 1  78 ILE HA   H  -6.738  12.010   0.877 1.00 . A A .  85 ILE HA   1 1 
        7 13609 1 1  78 ILE HB   H  -9.468  13.237   0.501 1.00 . A A .  85 ILE HB   1 1 
        7 13610 1 1  78 ILE HD11 H  -9.793  14.100   3.589 1.00 . A A .  85 ILE HD11 1 1 
        7 13611 1 1  78 ILE HD12 H -10.562  12.514   3.638 1.00 . A A .  85 ILE HD12 1 1 
        7 13612 1 1  78 ILE HD13 H -10.716  13.525   2.201 1.00 . A A .  85 ILE HD13 1 1 
        7 13613 1 1  78 ILE HG12 H  -8.691  11.628   2.877 1.00 . A A .  85 ILE HG12 1 1 
        7 13614 1 1  78 ILE HG13 H  -7.967  13.225   2.714 1.00 . A A .  85 ILE HG13 1 1 
        7 13615 1 1  78 ILE HG21 H -10.223  11.271  -0.201 1.00 . A A .  85 ILE HG21 1 1 
        7 13616 1 1  78 ILE HG22 H  -9.808  10.614   1.384 1.00 . A A .  85 ILE HG22 1 1 
        7 13617 1 1  78 ILE HG23 H  -8.653  10.508   0.056 1.00 . A A .  85 ILE HG23 1 1 
        7 13618 1 1  78 ILE N    N  -6.960  14.027   0.499 1.00 . A A .  85 ILE N    1 1 
        7 13619 1 1  78 ILE O    O  -6.985  11.143  -1.489 1.00 . A A .  85 ILE O    1 1 
        7 13620 1 1  79 ASP C    C  -6.529  12.464  -3.959 1.00 . A A .  86 ASP C    1 1 
        7 13621 1 1  79 ASP CA   C  -7.899  12.892  -3.438 1.00 . A A .  86 ASP CA   1 1 
        7 13622 1 1  79 ASP CB   C  -8.379  14.137  -4.189 1.00 . A A .  86 ASP CB   1 1 
        7 13623 1 1  79 ASP CG   C  -9.862  14.086  -4.501 1.00 . A A .  86 ASP CG   1 1 
        7 13624 1 1  79 ASP H    H  -8.176  14.015  -1.664 1.00 . A A .  86 ASP H    1 1 
        7 13625 1 1  79 ASP HA   H  -8.600  12.089  -3.608 1.00 . A A .  86 ASP HA   1 1 
        7 13626 1 1  79 ASP HB2  H  -8.187  15.010  -3.585 1.00 . A A .  86 ASP HB2  1 1 
        7 13627 1 1  79 ASP HB3  H  -7.836  14.221  -5.119 1.00 . A A .  86 ASP HB3  1 1 
        7 13628 1 1  79 ASP N    N  -7.858  13.152  -2.002 1.00 . A A .  86 ASP N    1 1 
        7 13629 1 1  79 ASP O    O  -6.429  11.647  -4.874 1.00 . A A .  86 ASP O    1 1 
        7 13630 1 1  79 ASP OD1  O -10.388  12.972  -4.703 1.00 . A A .  86 ASP OD1  1 1 
        7 13631 1 1  79 ASP OD2  O -10.496  15.162  -4.545 1.00 . A A .  86 ASP OD2  1 1 
        7 13632 1 1  80 GLU C    C  -3.592  11.488  -3.002 1.00 . A A .  87 GLU C    1 1 
        7 13633 1 1  80 GLU CA   C  -4.113  12.695  -3.775 1.00 . A A .  87 GLU CA   1 1 
        7 13634 1 1  80 GLU CB   C  -3.190  13.894  -3.554 1.00 . A A .  87 GLU CB   1 1 
        7 13635 1 1  80 GLU CD   C  -2.075  15.864  -4.676 1.00 . A A .  87 GLU CD   1 1 
        7 13636 1 1  80 GLU CG   C  -3.275  14.937  -4.657 1.00 . A A .  87 GLU CG   1 1 
        7 13637 1 1  80 GLU H    H  -5.618  13.665  -2.644 1.00 . A A .  87 GLU H    1 1 
        7 13638 1 1  80 GLU HA   H  -4.130  12.451  -4.826 1.00 . A A .  87 GLU HA   1 1 
        7 13639 1 1  80 GLU HB2  H  -3.450  14.368  -2.620 1.00 . A A .  87 GLU HB2  1 1 
        7 13640 1 1  80 GLU HB3  H  -2.169  13.543  -3.498 1.00 . A A .  87 GLU HB3  1 1 
        7 13641 1 1  80 GLU HG2  H  -3.335  14.432  -5.609 1.00 . A A .  87 GLU HG2  1 1 
        7 13642 1 1  80 GLU HG3  H  -4.166  15.529  -4.507 1.00 . A A .  87 GLU HG3  1 1 
        7 13643 1 1  80 GLU N    N  -5.476  13.021  -3.370 1.00 . A A .  87 GLU N    1 1 
        7 13644 1 1  80 GLU O    O  -2.880  10.649  -3.553 1.00 . A A .  87 GLU O    1 1 
        7 13645 1 1  80 GLU OE1  O  -1.866  16.585  -3.678 1.00 . A A .  87 GLU OE1  1 1 
        7 13646 1 1  80 GLU OE2  O  -1.344  15.867  -5.688 1.00 . A A .  87 GLU OE2  1 1 
        7 13647 1 1  81 ARG C    C  -3.959   8.960  -1.505 1.00 . A A .  88 ARG C    1 1 
        7 13648 1 1  81 ARG CA   C  -3.528  10.288  -0.890 1.00 . A A .  88 ARG CA   1 1 
        7 13649 1 1  81 ARG CB   C  -4.105  10.427   0.521 1.00 . A A .  88 ARG CB   1 1 
        7 13650 1 1  81 ARG CD   C  -3.696   9.968   2.956 1.00 . A A .  88 ARG CD   1 1 
        7 13651 1 1  81 ARG CG   C  -3.061  10.311   1.619 1.00 . A A .  88 ARG CG   1 1 
        7 13652 1 1  81 ARG CZ   C  -3.360  10.598   5.315 1.00 . A A .  88 ARG CZ   1 1 
        7 13653 1 1  81 ARG H    H  -4.530  12.097  -1.344 1.00 . A A .  88 ARG H    1 1 
        7 13654 1 1  81 ARG HA   H  -2.450  10.311  -0.833 1.00 . A A .  88 ARG HA   1 1 
        7 13655 1 1  81 ARG HB2  H  -4.582  11.393   0.608 1.00 . A A .  88 ARG HB2  1 1 
        7 13656 1 1  81 ARG HB3  H  -4.844   9.655   0.674 1.00 . A A .  88 ARG HB3  1 1 
        7 13657 1 1  81 ARG HD2  H  -4.668  10.435   3.008 1.00 . A A .  88 ARG HD2  1 1 
        7 13658 1 1  81 ARG HD3  H  -3.809   8.896   3.022 1.00 . A A .  88 ARG HD3  1 1 
        7 13659 1 1  81 ARG HE   H  -1.944  10.631   3.909 1.00 . A A .  88 ARG HE   1 1 
        7 13660 1 1  81 ARG HG2  H  -2.361   9.533   1.355 1.00 . A A .  88 ARG HG2  1 1 
        7 13661 1 1  81 ARG HG3  H  -2.540  11.253   1.708 1.00 . A A .  88 ARG HG3  1 1 
        7 13662 1 1  81 ARG HH11 H  -5.244  10.015   4.865 1.00 . A A .  88 ARG HH11 1 1 
        7 13663 1 1  81 ARG HH12 H  -4.981  10.464   6.515 1.00 . A A .  88 ARG HH12 1 1 
        7 13664 1 1  81 ARG HH21 H  -1.597  11.221   6.081 1.00 . A A .  88 ARG HH21 1 1 
        7 13665 1 1  81 ARG HH22 H  -2.912  11.150   7.206 1.00 . A A .  88 ARG HH22 1 1 
        7 13666 1 1  81 ARG N    N  -3.956  11.401  -1.727 1.00 . A A .  88 ARG N    1 1 
        7 13667 1 1  81 ARG NE   N  -2.888  10.431   4.081 1.00 . A A .  88 ARG NE   1 1 
        7 13668 1 1  81 ARG NH1  N  -4.633  10.337   5.586 1.00 . A A .  88 ARG NH1  1 1 
        7 13669 1 1  81 ARG NH2  N  -2.557  11.025   6.279 1.00 . A A .  88 ARG NH2  1 1 
        7 13670 1 1  81 ARG O    O  -3.324   7.927  -1.291 1.00 . A A .  88 ARG O    1 1 
        7 13671 1 1  82 ARG C    C  -4.527   7.222  -3.885 1.00 . A A .  89 ARG C    1 1 
        7 13672 1 1  82 ARG CA   C  -5.561   7.804  -2.929 1.00 . A A .  89 ARG CA   1 1 
        7 13673 1 1  82 ARG CB   C  -6.850   8.131  -3.687 1.00 . A A .  89 ARG CB   1 1 
        7 13674 1 1  82 ARG CD   C  -9.014   7.277  -2.725 1.00 . A A .  89 ARG CD   1 1 
        7 13675 1 1  82 ARG CG   C  -7.864   6.997  -3.682 1.00 . A A .  89 ARG CG   1 1 
        7 13676 1 1  82 ARG CZ   C -10.939   7.795  -4.175 1.00 . A A .  89 ARG CZ   1 1 
        7 13677 1 1  82 ARG H    H  -5.504   9.853  -2.410 1.00 . A A .  89 ARG H    1 1 
        7 13678 1 1  82 ARG HA   H  -5.779   7.075  -2.163 1.00 . A A .  89 ARG HA   1 1 
        7 13679 1 1  82 ARG HB2  H  -7.308   9.000  -3.238 1.00 . A A .  89 ARG HB2  1 1 
        7 13680 1 1  82 ARG HB3  H  -6.601   8.357  -4.713 1.00 . A A .  89 ARG HB3  1 1 
        7 13681 1 1  82 ARG HD2  H  -8.890   6.665  -1.844 1.00 . A A .  89 ARG HD2  1 1 
        7 13682 1 1  82 ARG HD3  H  -8.987   8.319  -2.444 1.00 . A A .  89 ARG HD3  1 1 
        7 13683 1 1  82 ARG HE   H -10.738   6.132  -3.090 1.00 . A A .  89 ARG HE   1 1 
        7 13684 1 1  82 ARG HG2  H  -8.261   6.878  -4.678 1.00 . A A .  89 ARG HG2  1 1 
        7 13685 1 1  82 ARG HG3  H  -7.369   6.087  -3.378 1.00 . A A .  89 ARG HG3  1 1 
        7 13686 1 1  82 ARG HH11 H  -9.504   9.220  -4.146 1.00 . A A .  89 ARG HH11 1 1 
        7 13687 1 1  82 ARG HH12 H -10.867   9.560  -5.157 1.00 . A A .  89 ARG HH12 1 1 
        7 13688 1 1  82 ARG HH21 H -12.532   6.577  -4.421 1.00 . A A .  89 ARG HH21 1 1 
        7 13689 1 1  82 ARG HH22 H -12.587   8.060  -5.313 1.00 . A A .  89 ARG HH22 1 1 
        7 13690 1 1  82 ARG N    N  -5.044   8.999  -2.276 1.00 . A A .  89 ARG N    1 1 
        7 13691 1 1  82 ARG NE   N -10.311   6.981  -3.329 1.00 . A A .  89 ARG NE   1 1 
        7 13692 1 1  82 ARG NH1  N -10.392   8.953  -4.521 1.00 . A A .  89 ARG NH1  1 1 
        7 13693 1 1  82 ARG NH2  N -12.116   7.448  -4.678 1.00 . A A .  89 ARG NH2  1 1 
        7 13694 1 1  82 ARG O    O  -4.121   6.068  -3.747 1.00 . A A .  89 ARG O    1 1 
        7 13695 1 1  83 ILE C    C  -1.784   7.271  -5.160 1.00 . A A .  90 ILE C    1 1 
        7 13696 1 1  83 ILE CA   C  -3.115   7.582  -5.832 1.00 . A A .  90 ILE CA   1 1 
        7 13697 1 1  83 ILE CB   C  -2.885   8.633  -6.934 1.00 . A A .  90 ILE CB   1 1 
        7 13698 1 1  83 ILE CD1  C  -2.737  11.148  -7.339 1.00 . A A .  90 ILE CD1  1 1 
        7 13699 1 1  83 ILE CG1  C  -2.722  10.029  -6.322 1.00 . A A .  90 ILE CG1  1 1 
        7 13700 1 1  83 ILE CG2  C  -4.032   8.604  -7.933 1.00 . A A .  90 ILE CG2  1 1 
        7 13701 1 1  83 ILE H    H  -4.463   8.937  -4.918 1.00 . A A .  90 ILE H    1 1 
        7 13702 1 1  83 ILE HA   H  -3.489   6.681  -6.296 1.00 . A A .  90 ILE HA   1 1 
        7 13703 1 1  83 ILE HB   H  -1.979   8.372  -7.462 1.00 . A A .  90 ILE HB   1 1 
        7 13704 1 1  83 ILE HD11 H  -3.743  11.527  -7.436 1.00 . A A .  90 ILE HD11 1 1 
        7 13705 1 1  83 ILE HD12 H  -2.400  10.771  -8.293 1.00 . A A .  90 ILE HD12 1 1 
        7 13706 1 1  83 ILE HD13 H  -2.082  11.941  -7.012 1.00 . A A .  90 ILE HD13 1 1 
        7 13707 1 1  83 ILE HG12 H  -3.526  10.209  -5.628 1.00 . A A .  90 ILE HG12 1 1 
        7 13708 1 1  83 ILE HG13 H  -1.781  10.075  -5.793 1.00 . A A .  90 ILE HG13 1 1 
        7 13709 1 1  83 ILE HG21 H  -4.965   8.773  -7.415 1.00 . A A .  90 ILE HG21 1 1 
        7 13710 1 1  83 ILE HG22 H  -4.059   7.639  -8.418 1.00 . A A .  90 ILE HG22 1 1 
        7 13711 1 1  83 ILE HG23 H  -3.885   9.375  -8.673 1.00 . A A .  90 ILE HG23 1 1 
        7 13712 1 1  83 ILE N    N  -4.104   8.026  -4.857 1.00 . A A .  90 ILE N    1 1 
        7 13713 1 1  83 ILE O    O  -1.559   7.630  -4.005 1.00 . A A .  90 ILE O    1 1 
        7 13714 1 1  84 GLY C    C   0.395   4.899  -4.660 1.00 . A A .  91 GLY C    1 1 
        7 13715 1 1  84 GLY CA   C   0.397   6.248  -5.352 1.00 . A A .  91 GLY CA   1 1 
        7 13716 1 1  84 GLY H    H  -1.139   6.340  -6.810 1.00 . A A .  91 GLY H    1 1 
        7 13717 1 1  84 GLY HA2  H   1.116   6.225  -6.157 1.00 . A A .  91 GLY HA2  1 1 
        7 13718 1 1  84 GLY HA3  H   0.694   7.005  -4.641 1.00 . A A .  91 GLY HA3  1 1 
        7 13719 1 1  84 GLY N    N  -0.904   6.599  -5.893 1.00 . A A .  91 GLY N    1 1 
        7 13720 1 1  84 GLY O    O   1.280   4.075  -4.888 1.00 . A A .  91 GLY O    1 1 
        7 13721 1 1  85 LEU C    C  -0.936   2.249  -4.030 1.00 . A A .  92 LEU C    1 1 
        7 13722 1 1  85 LEU CA   C  -0.714   3.420  -3.077 1.00 . A A .  92 LEU CA   1 1 
        7 13723 1 1  85 LEU CB   C  -1.864   3.497  -2.070 1.00 . A A .  92 LEU CB   1 1 
        7 13724 1 1  85 LEU CD1  C  -3.015   4.701  -0.197 1.00 . A A .  92 LEU CD1  1 1 
        7 13725 1 1  85 LEU CD2  C  -0.521   4.494  -0.199 1.00 . A A .  92 LEU CD2  1 1 
        7 13726 1 1  85 LEU CG   C  -1.766   4.645  -1.063 1.00 . A A .  92 LEU CG   1 1 
        7 13727 1 1  85 LEU H    H  -1.274   5.372  -3.667 1.00 . A A .  92 LEU H    1 1 
        7 13728 1 1  85 LEU HA   H   0.210   3.263  -2.542 1.00 . A A .  92 LEU HA   1 1 
        7 13729 1 1  85 LEU HB2  H  -2.788   3.605  -2.620 1.00 . A A .  92 LEU HB2  1 1 
        7 13730 1 1  85 LEU HB3  H  -1.898   2.568  -1.522 1.00 . A A .  92 LEU HB3  1 1 
        7 13731 1 1  85 LEU HD11 H  -3.836   4.230  -0.718 1.00 . A A .  92 LEU HD11 1 1 
        7 13732 1 1  85 LEU HD12 H  -3.264   5.732   0.008 1.00 . A A .  92 LEU HD12 1 1 
        7 13733 1 1  85 LEU HD13 H  -2.834   4.182   0.732 1.00 . A A .  92 LEU HD13 1 1 
        7 13734 1 1  85 LEU HD21 H   0.096   3.699  -0.591 1.00 . A A .  92 LEU HD21 1 1 
        7 13735 1 1  85 LEU HD22 H  -0.810   4.258   0.815 1.00 . A A .  92 LEU HD22 1 1 
        7 13736 1 1  85 LEU HD23 H   0.037   5.419  -0.208 1.00 . A A .  92 LEU HD23 1 1 
        7 13737 1 1  85 LEU HG   H  -1.690   5.580  -1.600 1.00 . A A .  92 LEU HG   1 1 
        7 13738 1 1  85 LEU N    N  -0.600   4.676  -3.808 1.00 . A A .  92 LEU N    1 1 
        7 13739 1 1  85 LEU O    O  -0.229   1.243  -3.969 1.00 . A A .  92 LEU O    1 1 
        7 13740 1 1  86 GLU C    C  -1.031   0.972  -6.721 1.00 . A A .  93 GLU C    1 1 
        7 13741 1 1  86 GLU CA   C  -2.246   1.335  -5.869 1.00 . A A .  93 GLU CA   1 1 
        7 13742 1 1  86 GLU CB   C  -3.407   1.766  -6.769 1.00 . A A .  93 GLU CB   1 1 
        7 13743 1 1  86 GLU CD   C  -3.054   3.283  -8.761 1.00 . A A .  93 GLU CD   1 1 
        7 13744 1 1  86 GLU CG   C  -3.302   3.201  -7.268 1.00 . A A .  93 GLU CG   1 1 
        7 13745 1 1  86 GLU H    H  -2.458   3.207  -4.902 1.00 . A A .  93 GLU H    1 1 
        7 13746 1 1  86 GLU HA   H  -2.546   0.460  -5.310 1.00 . A A .  93 GLU HA   1 1 
        7 13747 1 1  86 GLU HB2  H  -3.442   1.112  -7.628 1.00 . A A .  93 GLU HB2  1 1 
        7 13748 1 1  86 GLU HB3  H  -4.329   1.668  -6.217 1.00 . A A .  93 GLU HB3  1 1 
        7 13749 1 1  86 GLU HG2  H  -4.227   3.713  -7.045 1.00 . A A .  93 GLU HG2  1 1 
        7 13750 1 1  86 GLU HG3  H  -2.489   3.690  -6.755 1.00 . A A .  93 GLU HG3  1 1 
        7 13751 1 1  86 GLU N    N  -1.926   2.384  -4.907 1.00 . A A .  93 GLU N    1 1 
        7 13752 1 1  86 GLU O    O  -0.618  -0.186  -6.766 1.00 . A A .  93 GLU O    1 1 
        7 13753 1 1  86 GLU OE1  O  -4.029   3.168  -9.533 1.00 . A A .  93 GLU OE1  1 1 
        7 13754 1 1  86 GLU OE2  O  -1.883   3.461  -9.159 1.00 . A A .  93 GLU OE2  1 1 
        7 13755 1 1  87 ARG C    C   1.883   1.219  -7.435 1.00 . A A .  94 ARG C    1 1 
        7 13756 1 1  87 ARG CA   C   0.701   1.739  -8.249 1.00 . A A .  94 ARG CA   1 1 
        7 13757 1 1  87 ARG CB   C   1.092   3.026  -8.981 1.00 . A A .  94 ARG CB   1 1 
        7 13758 1 1  87 ARG CD   C   1.236   5.526  -8.804 1.00 . A A .  94 ARG CD   1 1 
        7 13759 1 1  87 ARG CG   C   1.347   4.206  -8.057 1.00 . A A .  94 ARG CG   1 1 
        7 13760 1 1  87 ARG CZ   C   3.532   6.387  -9.057 1.00 . A A .  94 ARG CZ   1 1 
        7 13761 1 1  87 ARG H    H  -0.835   2.868  -7.328 1.00 . A A .  94 ARG H    1 1 
        7 13762 1 1  87 ARG HA   H   0.431   0.991  -8.980 1.00 . A A .  94 ARG HA   1 1 
        7 13763 1 1  87 ARG HB2  H   1.992   2.842  -9.550 1.00 . A A .  94 ARG HB2  1 1 
        7 13764 1 1  87 ARG HB3  H   0.297   3.294  -9.660 1.00 . A A .  94 ARG HB3  1 1 
        7 13765 1 1  87 ARG HD2  H   0.395   5.471  -9.481 1.00 . A A .  94 ARG HD2  1 1 
        7 13766 1 1  87 ARG HD3  H   1.069   6.318  -8.090 1.00 . A A .  94 ARG HD3  1 1 
        7 13767 1 1  87 ARG HE   H   2.438   5.596 -10.527 1.00 . A A .  94 ARG HE   1 1 
        7 13768 1 1  87 ARG HG2  H   0.620   4.193  -7.260 1.00 . A A .  94 ARG HG2  1 1 
        7 13769 1 1  87 ARG HG3  H   2.341   4.120  -7.644 1.00 . A A .  94 ARG HG3  1 1 
        7 13770 1 1  87 ARG HH11 H   2.791   6.531  -7.180 1.00 . A A .  94 ARG HH11 1 1 
        7 13771 1 1  87 ARG HH12 H   4.401   7.131  -7.390 1.00 . A A .  94 ARG HH12 1 1 
        7 13772 1 1  87 ARG HH21 H   4.556   6.385 -10.799 1.00 . A A .  94 ARG HH21 1 1 
        7 13773 1 1  87 ARG HH22 H   5.403   7.049  -9.442 1.00 . A A .  94 ARG HH22 1 1 
        7 13774 1 1  87 ARG N    N  -0.463   1.966  -7.399 1.00 . A A .  94 ARG N    1 1 
        7 13775 1 1  87 ARG NE   N   2.441   5.825  -9.573 1.00 . A A .  94 ARG NE   1 1 
        7 13776 1 1  87 ARG NH1  N   3.577   6.709  -7.770 1.00 . A A .  94 ARG NH1  1 1 
        7 13777 1 1  87 ARG NH2  N   4.583   6.627  -9.830 1.00 . A A .  94 ARG NH2  1 1 
        7 13778 1 1  87 ARG O    O   2.736   0.500  -7.954 1.00 . A A .  94 ARG O    1 1 
        7 13779 1 1  88 PHE C    C   2.979  -0.374  -5.109 1.00 . A A .  95 PHE C    1 1 
        7 13780 1 1  88 PHE CA   C   3.003   1.144  -5.277 1.00 . A A .  95 PHE CA   1 1 
        7 13781 1 1  88 PHE CB   C   2.884   1.827  -3.911 1.00 . A A .  95 PHE CB   1 1 
        7 13782 1 1  88 PHE CD1  C   3.797   0.163  -2.269 1.00 . A A .  95 PHE CD1  1 1 
        7 13783 1 1  88 PHE CD2  C   5.019   2.178  -2.635 1.00 . A A .  95 PHE CD2  1 1 
        7 13784 1 1  88 PHE CE1  C   4.747  -0.250  -1.355 1.00 . A A .  95 PHE CE1  1 1 
        7 13785 1 1  88 PHE CE2  C   5.972   1.769  -1.722 1.00 . A A .  95 PHE CE2  1 1 
        7 13786 1 1  88 PHE CG   C   3.921   1.380  -2.919 1.00 . A A .  95 PHE CG   1 1 
        7 13787 1 1  88 PHE CZ   C   5.836   0.553  -1.081 1.00 . A A .  95 PHE CZ   1 1 
        7 13788 1 1  88 PHE H    H   1.216   2.154  -5.796 1.00 . A A .  95 PHE H    1 1 
        7 13789 1 1  88 PHE HA   H   3.940   1.429  -5.732 1.00 . A A .  95 PHE HA   1 1 
        7 13790 1 1  88 PHE HB2  H   2.988   2.893  -4.041 1.00 . A A .  95 PHE HB2  1 1 
        7 13791 1 1  88 PHE HB3  H   1.911   1.613  -3.494 1.00 . A A .  95 PHE HB3  1 1 
        7 13792 1 1  88 PHE HD1  H   2.945  -0.467  -2.482 1.00 . A A .  95 PHE HD1  1 1 
        7 13793 1 1  88 PHE HD2  H   5.128   3.128  -3.137 1.00 . A A .  95 PHE HD2  1 1 
        7 13794 1 1  88 PHE HE1  H   4.638  -1.202  -0.854 1.00 . A A .  95 PHE HE1  1 1 
        7 13795 1 1  88 PHE HE2  H   6.823   2.400  -1.510 1.00 . A A .  95 PHE HE2  1 1 
        7 13796 1 1  88 PHE HZ   H   6.580   0.232  -0.366 1.00 . A A .  95 PHE HZ   1 1 
        7 13797 1 1  88 PHE N    N   1.926   1.582  -6.156 1.00 . A A .  95 PHE N    1 1 
        7 13798 1 1  88 PHE O    O   4.021  -1.004  -4.932 1.00 . A A .  95 PHE O    1 1 
        7 13799 1 1  89 LEU C    C   1.763  -3.095  -6.371 1.00 . A A .  96 LEU C    1 1 
        7 13800 1 1  89 LEU CA   C   1.621  -2.393  -5.023 1.00 . A A .  96 LEU CA   1 1 
        7 13801 1 1  89 LEU CB   C   0.257  -2.715  -4.410 1.00 . A A .  96 LEU CB   1 1 
        7 13802 1 1  89 LEU CD1  C  -1.441  -2.363  -2.601 1.00 . A A .  96 LEU CD1  1 1 
        7 13803 1 1  89 LEU CD2  C   0.997  -2.300  -2.053 1.00 . A A .  96 LEU CD2  1 1 
        7 13804 1 1  89 LEU CG   C  -0.057  -1.985  -3.103 1.00 . A A .  96 LEU CG   1 1 
        7 13805 1 1  89 LEU H    H   0.990  -0.393  -5.311 1.00 . A A .  96 LEU H    1 1 
        7 13806 1 1  89 LEU HA   H   2.396  -2.749  -4.362 1.00 . A A .  96 LEU HA   1 1 
        7 13807 1 1  89 LEU HB2  H  -0.506  -2.462  -5.131 1.00 . A A .  96 LEU HB2  1 1 
        7 13808 1 1  89 LEU HB3  H   0.212  -3.777  -4.223 1.00 . A A .  96 LEU HB3  1 1 
        7 13809 1 1  89 LEU HD11 H  -1.441  -2.381  -1.521 1.00 . A A .  96 LEU HD11 1 1 
        7 13810 1 1  89 LEU HD12 H  -1.707  -3.340  -2.976 1.00 . A A .  96 LEU HD12 1 1 
        7 13811 1 1  89 LEU HD13 H  -2.161  -1.637  -2.949 1.00 . A A .  96 LEU HD13 1 1 
        7 13812 1 1  89 LEU HD21 H   0.856  -3.307  -1.690 1.00 . A A .  96 LEU HD21 1 1 
        7 13813 1 1  89 LEU HD22 H   0.904  -1.605  -1.230 1.00 . A A .  96 LEU HD22 1 1 
        7 13814 1 1  89 LEU HD23 H   1.981  -2.210  -2.490 1.00 . A A .  96 LEU HD23 1 1 
        7 13815 1 1  89 LEU HG   H  -0.046  -0.920  -3.282 1.00 . A A .  96 LEU HG   1 1 
        7 13816 1 1  89 LEU N    N   1.783  -0.950  -5.167 1.00 . A A .  96 LEU N    1 1 
        7 13817 1 1  89 LEU O    O   2.376  -4.159  -6.466 1.00 . A A .  96 LEU O    1 1 
        7 13818 1 1  90 ASN C    C   2.681  -3.432  -9.135 1.00 . A A .  97 ASN C    1 1 
        7 13819 1 1  90 ASN CA   C   1.249  -3.063  -8.756 1.00 . A A .  97 ASN CA   1 1 
        7 13820 1 1  90 ASN CB   C   0.681  -2.072  -9.774 1.00 . A A .  97 ASN CB   1 1 
        7 13821 1 1  90 ASN CG   C  -0.777  -2.341 -10.091 1.00 . A A .  97 ASN CG   1 1 
        7 13822 1 1  90 ASN H    H   0.715  -1.650  -7.271 1.00 . A A .  97 ASN H    1 1 
        7 13823 1 1  90 ASN HA   H   0.646  -3.958  -8.763 1.00 . A A .  97 ASN HA   1 1 
        7 13824 1 1  90 ASN HB2  H   0.764  -1.070  -9.378 1.00 . A A .  97 ASN HB2  1 1 
        7 13825 1 1  90 ASN HB3  H   1.248  -2.141 -10.691 1.00 . A A .  97 ASN HB3  1 1 
        7 13826 1 1  90 ASN HD21 H  -1.341  -1.362  -8.456 1.00 . A A .  97 ASN HD21 1 1 
        7 13827 1 1  90 ASN HD22 H  -2.619  -2.018  -9.416 1.00 . A A .  97 ASN HD22 1 1 
        7 13828 1 1  90 ASN N    N   1.190  -2.494  -7.412 1.00 . A A .  97 ASN N    1 1 
        7 13829 1 1  90 ASN ND2  N  -1.668  -1.858  -9.234 1.00 . A A .  97 ASN ND2  1 1 
        7 13830 1 1  90 ASN O    O   2.976  -4.591  -9.427 1.00 . A A .  97 ASN O    1 1 
        7 13831 1 1  90 ASN OD1  O  -1.098  -2.975 -11.096 1.00 . A A .  97 ASN OD1  1 1 
        7 13832 1 1  91 GLU C    C   5.642  -3.604  -8.476 1.00 . A A .  98 GLU C    1 1 
        7 13833 1 1  91 GLU CA   C   4.965  -2.660  -9.470 1.00 . A A .  98 GLU CA   1 1 
        7 13834 1 1  91 GLU CB   C   5.714  -1.326  -9.516 1.00 . A A .  98 GLU CB   1 1 
        7 13835 1 1  91 GLU CD   C   7.651  -0.470 -10.897 1.00 . A A .  98 GLU CD   1 1 
        7 13836 1 1  91 GLU CG   C   7.191  -1.466  -9.850 1.00 . A A .  98 GLU CG   1 1 
        7 13837 1 1  91 GLU H    H   3.268  -1.538  -8.885 1.00 . A A .  98 GLU H    1 1 
        7 13838 1 1  91 GLU HA   H   4.997  -3.110 -10.450 1.00 . A A .  98 GLU HA   1 1 
        7 13839 1 1  91 GLU HB2  H   5.256  -0.695 -10.264 1.00 . A A .  98 GLU HB2  1 1 
        7 13840 1 1  91 GLU HB3  H   5.629  -0.845  -8.553 1.00 . A A .  98 GLU HB3  1 1 
        7 13841 1 1  91 GLU HG2  H   7.767  -1.310  -8.951 1.00 . A A .  98 GLU HG2  1 1 
        7 13842 1 1  91 GLU HG3  H   7.369  -2.465 -10.223 1.00 . A A .  98 GLU HG3  1 1 
        7 13843 1 1  91 GLU N    N   3.565  -2.440  -9.127 1.00 . A A .  98 GLU N    1 1 
        7 13844 1 1  91 GLU O    O   6.716  -4.139  -8.750 1.00 . A A .  98 GLU O    1 1 
        7 13845 1 1  91 GLU OE1  O   7.086  -0.477 -12.012 1.00 . A A .  98 GLU OE1  1 1 
        7 13846 1 1  91 GLU OE2  O   8.574   0.318 -10.602 1.00 . A A .  98 GLU OE2  1 1 
        7 13847 1 1  92 LEU C    C   5.162  -6.131  -6.522 1.00 . A A .  99 LEU C    1 1 
        7 13848 1 1  92 LEU CA   C   5.563  -4.678  -6.291 1.00 . A A .  99 LEU CA   1 1 
        7 13849 1 1  92 LEU CB   C   5.096  -4.227  -4.911 1.00 . A A .  99 LEU CB   1 1 
        7 13850 1 1  92 LEU CD1  C   6.119  -3.792  -2.668 1.00 . A A .  99 LEU CD1  1 1 
        7 13851 1 1  92 LEU CD2  C   5.148  -6.037  -3.185 1.00 . A A .  99 LEU CD2  1 1 
        7 13852 1 1  92 LEU CG   C   5.881  -4.831  -3.748 1.00 . A A .  99 LEU CG   1 1 
        7 13853 1 1  92 LEU H    H   4.162  -3.347  -7.153 1.00 . A A .  99 LEU H    1 1 
        7 13854 1 1  92 LEU HA   H   6.639  -4.603  -6.331 1.00 . A A .  99 LEU HA   1 1 
        7 13855 1 1  92 LEU HB2  H   5.178  -3.151  -4.858 1.00 . A A .  99 LEU HB2  1 1 
        7 13856 1 1  92 LEU HB3  H   4.057  -4.500  -4.797 1.00 . A A .  99 LEU HB3  1 1 
        7 13857 1 1  92 LEU HD11 H   6.586  -2.923  -3.108 1.00 . A A .  99 LEU HD11 1 1 
        7 13858 1 1  92 LEU HD12 H   6.764  -4.203  -1.907 1.00 . A A .  99 LEU HD12 1 1 
        7 13859 1 1  92 LEU HD13 H   5.174  -3.508  -2.228 1.00 . A A .  99 LEU HD13 1 1 
        7 13860 1 1  92 LEU HD21 H   4.608  -6.530  -3.980 1.00 . A A .  99 LEU HD21 1 1 
        7 13861 1 1  92 LEU HD22 H   4.453  -5.714  -2.424 1.00 . A A .  99 LEU HD22 1 1 
        7 13862 1 1  92 LEU HD23 H   5.862  -6.723  -2.754 1.00 . A A .  99 LEU HD23 1 1 
        7 13863 1 1  92 LEU HG   H   6.844  -5.164  -4.107 1.00 . A A .  99 LEU HG   1 1 
        7 13864 1 1  92 LEU N    N   5.013  -3.802  -7.320 1.00 . A A .  99 LEU N    1 1 
        7 13865 1 1  92 LEU O    O   6.014  -7.017  -6.589 1.00 . A A .  99 LEU O    1 1 
        7 13866 1 1  93 TYR C    C   3.548  -8.206  -8.265 1.00 . A A . 100 TYR C    1 1 
        7 13867 1 1  93 TYR CA   C   3.343  -7.723  -6.828 1.00 . A A . 100 TYR CA   1 1 
        7 13868 1 1  93 TYR CB   C   1.858  -7.778  -6.468 1.00 . A A . 100 TYR CB   1 1 
        7 13869 1 1  93 TYR CD1  C   1.563  -6.488  -4.317 1.00 . A A . 100 TYR CD1  1 1 
        7 13870 1 1  93 TYR CD2  C   1.372  -8.863  -4.240 1.00 . A A . 100 TYR CD2  1 1 
        7 13871 1 1  93 TYR CE1  C   1.322  -6.420  -2.957 1.00 . A A . 100 TYR CE1  1 1 
        7 13872 1 1  93 TYR CE2  C   1.130  -8.803  -2.880 1.00 . A A . 100 TYR CE2  1 1 
        7 13873 1 1  93 TYR CG   C   1.592  -7.709  -4.980 1.00 . A A . 100 TYR CG   1 1 
        7 13874 1 1  93 TYR CZ   C   1.106  -7.580  -2.244 1.00 . A A . 100 TYR CZ   1 1 
        7 13875 1 1  93 TYR H    H   3.228  -5.626  -6.550 1.00 . A A . 100 TYR H    1 1 
        7 13876 1 1  93 TYR HA   H   3.883  -8.382  -6.165 1.00 . A A . 100 TYR HA   1 1 
        7 13877 1 1  93 TYR HB2  H   1.350  -6.947  -6.935 1.00 . A A . 100 TYR HB2  1 1 
        7 13878 1 1  93 TYR HB3  H   1.438  -8.703  -6.837 1.00 . A A . 100 TYR HB3  1 1 
        7 13879 1 1  93 TYR HD1  H   1.732  -5.581  -4.878 1.00 . A A . 100 TYR HD1  1 1 
        7 13880 1 1  93 TYR HD2  H   1.392  -9.819  -4.740 1.00 . A A . 100 TYR HD2  1 1 
        7 13881 1 1  93 TYR HE1  H   1.303  -5.462  -2.459 1.00 . A A . 100 TYR HE1  1 1 
        7 13882 1 1  93 TYR HE2  H   0.961  -9.712  -2.322 1.00 . A A . 100 TYR HE2  1 1 
        7 13883 1 1  93 TYR HH   H   0.292  -6.771  -0.701 1.00 . A A . 100 TYR HH   1 1 
        7 13884 1 1  93 TYR N    N   3.859  -6.373  -6.624 1.00 . A A . 100 TYR N    1 1 
        7 13885 1 1  93 TYR O    O   3.336  -9.381  -8.563 1.00 . A A . 100 TYR O    1 1 
        7 13886 1 1  93 TYR OH   O   0.866  -7.517  -0.890 1.00 . A A . 100 TYR OH   1 1 
        7 13887 1 1  94 ASN C    C   5.644  -7.997 -10.812 1.00 . A A . 101 ASN C    1 1 
        7 13888 1 1  94 ASN CA   C   4.174  -7.666 -10.552 1.00 . A A . 101 ASN CA   1 1 
        7 13889 1 1  94 ASN CB   C   3.711  -6.536 -11.478 1.00 . A A . 101 ASN CB   1 1 
        7 13890 1 1  94 ASN CG   C   4.642  -5.338 -11.459 1.00 . A A . 101 ASN CG   1 1 
        7 13891 1 1  94 ASN H    H   4.107  -6.379  -8.870 1.00 . A A . 101 ASN H    1 1 
        7 13892 1 1  94 ASN HA   H   3.584  -8.546 -10.757 1.00 . A A . 101 ASN HA   1 1 
        7 13893 1 1  94 ASN HB2  H   3.659  -6.908 -12.491 1.00 . A A . 101 ASN HB2  1 1 
        7 13894 1 1  94 ASN HB3  H   2.728  -6.209 -11.171 1.00 . A A . 101 ASN HB3  1 1 
        7 13895 1 1  94 ASN HD21 H   3.650  -4.512 -12.972 1.00 . A A . 101 ASN HD21 1 1 
        7 13896 1 1  94 ASN HD22 H   4.990  -3.604 -12.368 1.00 . A A . 101 ASN HD22 1 1 
        7 13897 1 1  94 ASN N    N   3.955  -7.304  -9.155 1.00 . A A . 101 ASN N    1 1 
        7 13898 1 1  94 ASN ND2  N   4.403  -4.389 -12.356 1.00 . A A . 101 ASN ND2  1 1 
        7 13899 1 1  94 ASN O    O   6.237  -7.518 -11.778 1.00 . A A . 101 ASN O    1 1 
        7 13900 1 1  94 ASN OD1  O   5.565  -5.267 -10.648 1.00 . A A . 101 ASN OD1  1 1 
        7 13901 1 1  95 ASP C    C   7.744 -10.515 -10.877 1.00 . A A . 102 ASP C    1 1 
        7 13902 1 1  95 ASP CA   C   7.622  -9.215 -10.087 1.00 . A A . 102 ASP CA   1 1 
        7 13903 1 1  95 ASP CB   C   8.270  -9.376  -8.711 1.00 . A A . 102 ASP CB   1 1 
        7 13904 1 1  95 ASP CG   C   8.572  -8.043  -8.055 1.00 . A A . 102 ASP CG   1 1 
        7 13905 1 1  95 ASP H    H   5.701  -9.174  -9.195 1.00 . A A . 102 ASP H    1 1 
        7 13906 1 1  95 ASP HA   H   8.134  -8.431 -10.625 1.00 . A A . 102 ASP HA   1 1 
        7 13907 1 1  95 ASP HB2  H   7.601  -9.928  -8.067 1.00 . A A . 102 ASP HB2  1 1 
        7 13908 1 1  95 ASP HB3  H   9.195  -9.923  -8.817 1.00 . A A . 102 ASP HB3  1 1 
        7 13909 1 1  95 ASP N    N   6.224  -8.822  -9.945 1.00 . A A . 102 ASP N    1 1 
        7 13910 1 1  95 ASP O    O   6.841 -11.350 -10.859 1.00 . A A . 102 ASP O    1 1 
        7 13911 1 1  95 ASP OD1  O   9.060  -7.133  -8.757 1.00 . A A . 102 ASP OD1  1 1 
        7 13912 1 1  95 ASP OD2  O   8.321  -7.908  -6.839 1.00 . A A . 102 ASP OD2  1 1 
        7 13913 1 1  96 ARG C    C  10.242 -12.709 -11.773 1.00 . A A . 103 ARG C    1 1 
        7 13914 1 1  96 ARG CA   C   9.108 -11.877 -12.367 1.00 . A A . 103 ARG CA   1 1 
        7 13915 1 1  96 ARG CB   C   9.432 -11.508 -13.821 1.00 . A A . 103 ARG CB   1 1 
        7 13916 1 1  96 ARG CD   C   8.926  -9.056 -14.069 1.00 . A A . 103 ARG CD   1 1 
        7 13917 1 1  96 ARG CG   C  10.017 -10.114 -13.996 1.00 . A A . 103 ARG CG   1 1 
        7 13918 1 1  96 ARG CZ   C  10.249  -7.091 -13.391 1.00 . A A . 103 ARG CZ   1 1 
        7 13919 1 1  96 ARG H    H   9.551  -9.975 -11.544 1.00 . A A . 103 ARG H    1 1 
        7 13920 1 1  96 ARG HA   H   8.204 -12.468 -12.350 1.00 . A A . 103 ARG HA   1 1 
        7 13921 1 1  96 ARG HB2  H  10.143 -12.223 -14.209 1.00 . A A . 103 ARG HB2  1 1 
        7 13922 1 1  96 ARG HB3  H   8.524 -11.569 -14.403 1.00 . A A . 103 ARG HB3  1 1 
        7 13923 1 1  96 ARG HD2  H   8.843  -8.715 -15.090 1.00 . A A . 103 ARG HD2  1 1 
        7 13924 1 1  96 ARG HD3  H   7.991  -9.498 -13.760 1.00 . A A . 103 ARG HD3  1 1 
        7 13925 1 1  96 ARG HE   H   8.612  -7.746 -12.456 1.00 . A A . 103 ARG HE   1 1 
        7 13926 1 1  96 ARG HG2  H  10.659  -9.895 -13.157 1.00 . A A . 103 ARG HG2  1 1 
        7 13927 1 1  96 ARG HG3  H  10.592 -10.089 -14.909 1.00 . A A . 103 ARG HG3  1 1 
        7 13928 1 1  96 ARG HH11 H  10.948  -8.045 -15.032 1.00 . A A . 103 ARG HH11 1 1 
        7 13929 1 1  96 ARG HH12 H  11.861  -6.662 -14.534 1.00 . A A . 103 ARG HH12 1 1 
        7 13930 1 1  96 ARG HH21 H   9.812  -5.925 -11.799 1.00 . A A . 103 ARG HH21 1 1 
        7 13931 1 1  96 ARG HH22 H  11.218  -5.457 -12.698 1.00 . A A . 103 ARG HH22 1 1 
        7 13932 1 1  96 ARG N    N   8.868 -10.677 -11.569 1.00 . A A . 103 ARG N    1 1 
        7 13933 1 1  96 ARG NE   N   9.217  -7.911 -13.210 1.00 . A A . 103 ARG NE   1 1 
        7 13934 1 1  96 ARG NH1  N  11.089  -7.282 -14.402 1.00 . A A . 103 ARG NH1  1 1 
        7 13935 1 1  96 ARG NH2  N  10.443  -6.075 -12.561 1.00 . A A . 103 ARG NH2  1 1 
        7 13936 1 1  96 ARG O    O  10.002 -13.716 -11.107 1.00 . A A . 103 ARG O    1 1 
        7 13937 1 1  97 PHE C    C  12.940 -12.575 -10.068 1.00 . A A . 104 PHE C    1 1 
        7 13938 1 1  97 PHE CA   C  12.645 -12.990 -11.505 1.00 . A A . 104 PHE CA   1 1 
        7 13939 1 1  97 PHE CB   C  13.863 -12.717 -12.389 1.00 . A A . 104 PHE CB   1 1 
        7 13940 1 1  97 PHE CD1  C  13.465 -13.643 -14.688 1.00 . A A . 104 PHE CD1  1 1 
        7 13941 1 1  97 PHE CD2  C  14.894 -14.853 -13.210 1.00 . A A . 104 PHE CD2  1 1 
        7 13942 1 1  97 PHE CE1  C  13.662 -14.601 -15.665 1.00 . A A . 104 PHE CE1  1 1 
        7 13943 1 1  97 PHE CE2  C  15.094 -15.813 -14.185 1.00 . A A . 104 PHE CE2  1 1 
        7 13944 1 1  97 PHE CG   C  14.079 -13.759 -13.451 1.00 . A A . 104 PHE CG   1 1 
        7 13945 1 1  97 PHE CZ   C  14.477 -15.686 -15.413 1.00 . A A . 104 PHE CZ   1 1 
        7 13946 1 1  97 PHE H    H  11.608 -11.473 -12.553 1.00 . A A . 104 PHE H    1 1 
        7 13947 1 1  97 PHE HA   H  12.426 -14.047 -11.523 1.00 . A A . 104 PHE HA   1 1 
        7 13948 1 1  97 PHE HB2  H  13.736 -11.764 -12.881 1.00 . A A . 104 PHE HB2  1 1 
        7 13949 1 1  97 PHE HB3  H  14.749 -12.683 -11.771 1.00 . A A . 104 PHE HB3  1 1 
        7 13950 1 1  97 PHE HD1  H  12.828 -12.795 -14.886 1.00 . A A . 104 PHE HD1  1 1 
        7 13951 1 1  97 PHE HD2  H  15.377 -14.952 -12.250 1.00 . A A . 104 PHE HD2  1 1 
        7 13952 1 1  97 PHE HE1  H  13.177 -14.500 -16.626 1.00 . A A . 104 PHE HE1  1 1 
        7 13953 1 1  97 PHE HE2  H  15.732 -16.661 -13.985 1.00 . A A . 104 PHE HE2  1 1 
        7 13954 1 1  97 PHE HZ   H  14.631 -16.435 -16.176 1.00 . A A . 104 PHE HZ   1 1 
        7 13955 1 1  97 PHE N    N  11.478 -12.282 -12.017 1.00 . A A . 104 PHE N    1 1 
        7 13956 1 1  97 PHE O    O  13.301 -13.403  -9.232 1.00 . A A . 104 PHE O    1 1 
        7 13957 1 1  98 ASP C    C  11.730 -10.251  -7.828 1.00 . A A . 105 ASP C    1 1 
        7 13958 1 1  98 ASP CA   C  13.024 -10.757  -8.452 1.00 . A A . 105 ASP CA   1 1 
        7 13959 1 1  98 ASP CB   C  14.054  -9.629  -8.508 1.00 . A A . 105 ASP CB   1 1 
        7 13960 1 1  98 ASP CG   C  13.596  -8.469  -9.370 1.00 . A A . 105 ASP CG   1 1 
        7 13961 1 1  98 ASP H    H  12.487 -10.676 -10.498 1.00 . A A . 105 ASP H    1 1 
        7 13962 1 1  98 ASP HA   H  13.414 -11.558  -7.842 1.00 . A A . 105 ASP HA   1 1 
        7 13963 1 1  98 ASP HB2  H  14.228  -9.262  -7.508 1.00 . A A . 105 ASP HB2  1 1 
        7 13964 1 1  98 ASP HB3  H  14.978 -10.013  -8.913 1.00 . A A . 105 ASP HB3  1 1 
        7 13965 1 1  98 ASP N    N  12.780 -11.286  -9.788 1.00 . A A . 105 ASP N    1 1 
        7 13966 1 1  98 ASP O    O  11.232  -9.184  -8.185 1.00 . A A . 105 ASP O    1 1 
        7 13967 1 1  98 ASP OD1  O  13.272  -8.702 -10.554 1.00 . A A . 105 ASP OD1  1 1 
        7 13968 1 1  98 ASP OD2  O  13.561  -7.328  -8.862 1.00 . A A . 105 ASP OD2  1 1 
        7 13969 1 1  99 SER C    C  10.139 -10.653  -4.707 1.00 . A A . 106 SER C    1 1 
        7 13970 1 1  99 SER CA   C   9.954 -10.660  -6.220 1.00 . A A . 106 SER CA   1 1 
        7 13971 1 1  99 SER CB   C   8.833 -11.626  -6.604 1.00 . A A . 106 SER CB   1 1 
        7 13972 1 1  99 SER H    H  11.638 -11.865  -6.655 1.00 . A A . 106 SER H    1 1 
        7 13973 1 1  99 SER HA   H   9.683  -9.665  -6.540 1.00 . A A . 106 SER HA   1 1 
        7 13974 1 1  99 SER HB2  H   7.888 -11.226  -6.272 1.00 . A A . 106 SER HB2  1 1 
        7 13975 1 1  99 SER HB3  H   8.817 -11.746  -7.677 1.00 . A A . 106 SER HB3  1 1 
        7 13976 1 1  99 SER HG   H   8.198 -13.381  -6.009 1.00 . A A . 106 SER HG   1 1 
        7 13977 1 1  99 SER N    N  11.192 -11.026  -6.895 1.00 . A A . 106 SER N    1 1 
        7 13978 1 1  99 SER O    O   9.198 -10.911  -3.955 1.00 . A A . 106 SER O    1 1 
        7 13979 1 1  99 SER OG   O   9.026 -12.895  -6.004 1.00 . A A . 106 SER OG   1 1 
        7 13980 1 1 100 ARG C    C  10.752  -9.316  -2.124 1.00 . A A . 107 ARG C    1 1 
        7 13981 1 1 100 ARG CA   C  11.660 -10.311  -2.838 1.00 . A A . 107 ARG CA   1 1 
        7 13982 1 1 100 ARG CB   C  13.125  -9.929  -2.614 1.00 . A A . 107 ARG CB   1 1 
        7 13983 1 1 100 ARG CD   C  15.414 -10.054  -3.636 1.00 . A A . 107 ARG CD   1 1 
        7 13984 1 1 100 ARG CG   C  14.109 -10.791  -3.388 1.00 . A A . 107 ARG CG   1 1 
        7 13985 1 1 100 ARG CZ   C  16.205  -8.237  -5.099 1.00 . A A . 107 ARG CZ   1 1 
        7 13986 1 1 100 ARG H    H  12.065 -10.156  -4.912 1.00 . A A . 107 ARG H    1 1 
        7 13987 1 1 100 ARG HA   H  11.486 -11.297  -2.432 1.00 . A A . 107 ARG HA   1 1 
        7 13988 1 1 100 ARG HB2  H  13.266  -8.902  -2.915 1.00 . A A . 107 ARG HB2  1 1 
        7 13989 1 1 100 ARG HB3  H  13.350 -10.020  -1.562 1.00 . A A . 107 ARG HB3  1 1 
        7 13990 1 1 100 ARG HD2  H  15.619  -9.417  -2.788 1.00 . A A . 107 ARG HD2  1 1 
        7 13991 1 1 100 ARG HD3  H  16.207 -10.780  -3.740 1.00 . A A . 107 ARG HD3  1 1 
        7 13992 1 1 100 ARG HE   H  14.657  -9.433  -5.494 1.00 . A A . 107 ARG HE   1 1 
        7 13993 1 1 100 ARG HG2  H  14.314 -11.685  -2.818 1.00 . A A . 107 ARG HG2  1 1 
        7 13994 1 1 100 ARG HG3  H  13.670 -11.059  -4.337 1.00 . A A . 107 ARG HG3  1 1 
        7 13995 1 1 100 ARG HH11 H  17.267  -8.459  -3.392 1.00 . A A . 107 ARG HH11 1 1 
        7 13996 1 1 100 ARG HH12 H  17.802  -7.189  -4.439 1.00 . A A . 107 ARG HH12 1 1 
        7 13997 1 1 100 ARG HH21 H  15.361  -7.760  -6.873 1.00 . A A . 107 ARG HH21 1 1 
        7 13998 1 1 100 ARG HH22 H  16.721  -6.791  -6.414 1.00 . A A . 107 ARG HH22 1 1 
        7 13999 1 1 100 ARG N    N  11.357 -10.354  -4.265 1.00 . A A . 107 ARG N    1 1 
        7 14000 1 1 100 ARG NE   N  15.360  -9.232  -4.842 1.00 . A A . 107 ARG NE   1 1 
        7 14001 1 1 100 ARG NH1  N  17.171  -7.937  -4.239 1.00 . A A . 107 ARG NH1  1 1 
        7 14002 1 1 100 ARG NH2  N  16.086  -7.538  -6.220 1.00 . A A . 107 ARG NH2  1 1 
        7 14003 1 1 100 ARG O    O  10.399  -9.505  -0.959 1.00 . A A . 107 ARG O    1 1 
        7 14004 1 1 101 TRP C    C   8.161  -7.806  -1.860 1.00 . A A . 108 TRP C    1 1 
        7 14005 1 1 101 TRP CA   C   9.510  -7.226  -2.273 1.00 . A A . 108 TRP CA   1 1 
        7 14006 1 1 101 TRP CB   C   9.304  -6.099  -3.287 1.00 . A A . 108 TRP CB   1 1 
        7 14007 1 1 101 TRP CD1  C  11.186  -5.619  -4.957 1.00 . A A . 108 TRP CD1  1 1 
        7 14008 1 1 101 TRP CD2  C  11.422  -4.586  -2.984 1.00 . A A . 108 TRP CD2  1 1 
        7 14009 1 1 101 TRP CE2  C  12.514  -4.242  -3.803 1.00 . A A . 108 TRP CE2  1 1 
        7 14010 1 1 101 TRP CE3  C  11.354  -4.055  -1.694 1.00 . A A . 108 TRP CE3  1 1 
        7 14011 1 1 101 TRP CG   C  10.584  -5.468  -3.741 1.00 . A A . 108 TRP CG   1 1 
        7 14012 1 1 101 TRP CH2  C  13.437  -2.885  -2.106 1.00 . A A . 108 TRP CH2  1 1 
        7 14013 1 1 101 TRP CZ2  C  13.529  -3.392  -3.374 1.00 . A A . 108 TRP CZ2  1 1 
        7 14014 1 1 101 TRP CZ3  C  12.362  -3.209  -1.268 1.00 . A A . 108 TRP CZ3  1 1 
        7 14015 1 1 101 TRP H    H  10.694  -8.166  -3.756 1.00 . A A . 108 TRP H    1 1 
        7 14016 1 1 101 TRP HA   H   9.998  -6.824  -1.397 1.00 . A A . 108 TRP HA   1 1 
        7 14017 1 1 101 TRP HB2  H   8.800  -6.494  -4.157 1.00 . A A . 108 TRP HB2  1 1 
        7 14018 1 1 101 TRP HB3  H   8.691  -5.330  -2.840 1.00 . A A . 108 TRP HB3  1 1 
        7 14019 1 1 101 TRP HD1  H  10.796  -6.230  -5.757 1.00 . A A . 108 TRP HD1  1 1 
        7 14020 1 1 101 TRP HE1  H  12.956  -4.831  -5.768 1.00 . A A . 108 TRP HE1  1 1 
        7 14021 1 1 101 TRP HE3  H  10.533  -4.293  -1.033 1.00 . A A . 108 TRP HE3  1 1 
        7 14022 1 1 101 TRP HH2  H  14.202  -2.221  -1.732 1.00 . A A . 108 TRP HH2  1 1 
        7 14023 1 1 101 TRP HZ2  H  14.363  -3.131  -4.008 1.00 . A A . 108 TRP HZ2  1 1 
        7 14024 1 1 101 TRP HZ3  H  12.327  -2.789  -0.274 1.00 . A A . 108 TRP HZ3  1 1 
        7 14025 1 1 101 TRP N    N  10.377  -8.257  -2.833 1.00 . A A . 108 TRP N    1 1 
        7 14026 1 1 101 TRP NE1  N  12.347  -4.886  -5.002 1.00 . A A . 108 TRP NE1  1 1 
        7 14027 1 1 101 TRP O    O   7.691  -7.574  -0.746 1.00 . A A . 108 TRP O    1 1 
        7 14028 1 1 102 ARG C    C   6.404 -10.502  -1.758 1.00 . A A . 109 ARG C    1 1 
        7 14029 1 1 102 ARG CA   C   6.243  -9.169  -2.484 1.00 . A A . 109 ARG CA   1 1 
        7 14030 1 1 102 ARG CB   C   5.451  -9.365  -3.780 1.00 . A A . 109 ARG CB   1 1 
        7 14031 1 1 102 ARG CD   C   5.807 -11.653  -4.754 1.00 . A A . 109 ARG CD   1 1 
        7 14032 1 1 102 ARG CG   C   6.185 -10.184  -4.829 1.00 . A A . 109 ARG CG   1 1 
        7 14033 1 1 102 ARG CZ   C   4.277 -13.173  -5.947 1.00 . A A . 109 ARG CZ   1 1 
        7 14034 1 1 102 ARG H    H   7.962  -8.709  -3.634 1.00 . A A . 109 ARG H    1 1 
        7 14035 1 1 102 ARG HA   H   5.696  -8.492  -1.842 1.00 . A A . 109 ARG HA   1 1 
        7 14036 1 1 102 ARG HB2  H   4.524  -9.867  -3.548 1.00 . A A . 109 ARG HB2  1 1 
        7 14037 1 1 102 ARG HB3  H   5.229  -8.397  -4.202 1.00 . A A . 109 ARG HB3  1 1 
        7 14038 1 1 102 ARG HD2  H   6.627 -12.241  -5.136 1.00 . A A . 109 ARG HD2  1 1 
        7 14039 1 1 102 ARG HD3  H   5.630 -11.913  -3.720 1.00 . A A . 109 ARG HD3  1 1 
        7 14040 1 1 102 ARG HE   H   4.015 -11.204  -5.756 1.00 . A A . 109 ARG HE   1 1 
        7 14041 1 1 102 ARG HG2  H   5.928  -9.808  -5.809 1.00 . A A . 109 ARG HG2  1 1 
        7 14042 1 1 102 ARG HG3  H   7.248 -10.087  -4.673 1.00 . A A . 109 ARG HG3  1 1 
        7 14043 1 1 102 ARG HH11 H   5.889 -14.081  -5.129 1.00 . A A . 109 ARG HH11 1 1 
        7 14044 1 1 102 ARG HH12 H   4.798 -15.126  -5.978 1.00 . A A . 109 ARG HH12 1 1 
        7 14045 1 1 102 ARG HH21 H   2.580 -12.576  -6.870 1.00 . A A . 109 ARG HH21 1 1 
        7 14046 1 1 102 ARG HH22 H   2.920 -14.273  -6.965 1.00 . A A . 109 ARG HH22 1 1 
        7 14047 1 1 102 ARG N    N   7.540  -8.560  -2.763 1.00 . A A . 109 ARG N    1 1 
        7 14048 1 1 102 ARG NE   N   4.606 -11.952  -5.531 1.00 . A A . 109 ARG NE   1 1 
        7 14049 1 1 102 ARG NH1  N   5.052 -14.212  -5.661 1.00 . A A . 109 ARG NH1  1 1 
        7 14050 1 1 102 ARG NH2  N   3.168 -13.355  -6.651 1.00 . A A . 109 ARG NH2  1 1 
        7 14051 1 1 102 ARG O    O   5.487 -10.961  -1.077 1.00 . A A . 109 ARG O    1 1 
        7 14052 1 1 103 ASP C    C   7.985 -12.219   0.256 1.00 . A A . 110 ASP C    1 1 
        7 14053 1 1 103 ASP CA   C   7.847 -12.396  -1.254 1.00 . A A . 110 ASP CA   1 1 
        7 14054 1 1 103 ASP CB   C   9.122 -13.020  -1.825 1.00 . A A . 110 ASP CB   1 1 
        7 14055 1 1 103 ASP CG   C   8.831 -14.040  -2.909 1.00 . A A . 110 ASP CG   1 1 
        7 14056 1 1 103 ASP H    H   8.269 -10.704  -2.454 1.00 . A A . 110 ASP H    1 1 
        7 14057 1 1 103 ASP HA   H   7.015 -13.053  -1.453 1.00 . A A . 110 ASP HA   1 1 
        7 14058 1 1 103 ASP HB2  H   9.740 -12.241  -2.246 1.00 . A A . 110 ASP HB2  1 1 
        7 14059 1 1 103 ASP HB3  H   9.664 -13.511  -1.030 1.00 . A A . 110 ASP HB3  1 1 
        7 14060 1 1 103 ASP N    N   7.574 -11.118  -1.902 1.00 . A A . 110 ASP N    1 1 
        7 14061 1 1 103 ASP O    O   7.744 -13.151   1.024 1.00 . A A . 110 ASP O    1 1 
        7 14062 1 1 103 ASP OD1  O   7.840 -14.786  -2.770 1.00 . A A . 110 ASP OD1  1 1 
        7 14063 1 1 103 ASP OD2  O   9.594 -14.091  -3.896 1.00 . A A . 110 ASP OD2  1 1 
        7 14064 1 1 104 THR C    C   7.288 -11.048   2.883 1.00 . A A . 111 THR C    1 1 
        7 14065 1 1 104 THR CA   C   8.549 -10.715   2.090 1.00 . A A . 111 THR CA   1 1 
        7 14066 1 1 104 THR CB   C   8.903  -9.238   2.270 1.00 . A A . 111 THR CB   1 1 
        7 14067 1 1 104 THR CG2  C  10.154  -9.022   3.091 1.00 . A A . 111 THR CG2  1 1 
        7 14068 1 1 104 THR H    H   8.556 -10.317   0.017 1.00 . A A . 111 THR H    1 1 
        7 14069 1 1 104 THR HA   H   9.362 -11.318   2.462 1.00 . A A . 111 THR HA   1 1 
        7 14070 1 1 104 THR HB   H   8.088  -8.740   2.774 1.00 . A A . 111 THR HB   1 1 
        7 14071 1 1 104 THR HG1  H   8.459  -7.903   0.906 1.00 . A A . 111 THR HG1  1 1 
        7 14072 1 1 104 THR HG21 H   9.887  -8.905   4.131 1.00 . A A . 111 THR HG21 1 1 
        7 14073 1 1 104 THR HG22 H  10.661  -8.134   2.746 1.00 . A A . 111 THR HG22 1 1 
        7 14074 1 1 104 THR HG23 H  10.806  -9.877   2.980 1.00 . A A . 111 THR HG23 1 1 
        7 14075 1 1 104 THR N    N   8.376 -11.019   0.675 1.00 . A A . 111 THR N    1 1 
        7 14076 1 1 104 THR O    O   6.177 -10.992   2.356 1.00 . A A . 111 THR O    1 1 
        7 14077 1 1 104 THR OG1  O   9.101  -8.609   1.017 1.00 . A A . 111 THR OG1  1 1 
        7 14078 1 1 105 LYS C    C   5.501 -10.495   5.309 1.00 . A A . 112 LYS C    1 1 
        7 14079 1 1 105 LYS CA   C   6.349 -11.730   5.022 1.00 . A A . 112 LYS CA   1 1 
        7 14080 1 1 105 LYS CB   C   6.857 -12.336   6.333 1.00 . A A . 112 LYS CB   1 1 
        7 14081 1 1 105 LYS CD   C   4.925 -13.809   6.974 1.00 . A A . 112 LYS CD   1 1 
        7 14082 1 1 105 LYS CE   C   4.255 -15.089   6.501 1.00 . A A . 112 LYS CE   1 1 
        7 14083 1 1 105 LYS CG   C   6.389 -13.763   6.564 1.00 . A A . 112 LYS CG   1 1 
        7 14084 1 1 105 LYS H    H   8.380 -11.416   4.517 1.00 . A A . 112 LYS H    1 1 
        7 14085 1 1 105 LYS HA   H   5.740 -12.459   4.509 1.00 . A A . 112 LYS HA   1 1 
        7 14086 1 1 105 LYS HB2  H   7.937 -12.333   6.322 1.00 . A A . 112 LYS HB2  1 1 
        7 14087 1 1 105 LYS HB3  H   6.513 -11.729   7.157 1.00 . A A . 112 LYS HB3  1 1 
        7 14088 1 1 105 LYS HD2  H   4.862 -13.758   8.051 1.00 . A A . 112 LYS HD2  1 1 
        7 14089 1 1 105 LYS HD3  H   4.413 -12.964   6.540 1.00 . A A . 112 LYS HD3  1 1 
        7 14090 1 1 105 LYS HE2  H   3.219 -15.071   6.803 1.00 . A A . 112 LYS HE2  1 1 
        7 14091 1 1 105 LYS HE3  H   4.315 -15.135   5.423 1.00 . A A . 112 LYS HE3  1 1 
        7 14092 1 1 105 LYS HG2  H   6.514 -14.325   5.651 1.00 . A A . 112 LYS HG2  1 1 
        7 14093 1 1 105 LYS HG3  H   6.987 -14.206   7.347 1.00 . A A . 112 LYS HG3  1 1 
        7 14094 1 1 105 LYS HZ1  H   4.910 -17.069   6.373 1.00 . A A . 112 LYS HZ1  1 1 
        7 14095 1 1 105 LYS HZ2  H   4.388 -16.619   7.917 1.00 . A A . 112 LYS HZ2  1 1 
        7 14096 1 1 105 LYS HZ3  H   5.887 -16.085   7.344 1.00 . A A . 112 LYS HZ3  1 1 
        7 14097 1 1 105 LYS N    N   7.470 -11.392   4.154 1.00 . A A . 112 LYS N    1 1 
        7 14098 1 1 105 LYS NZ   N   4.905 -16.300   7.074 1.00 . A A . 112 LYS NZ   1 1 
        7 14099 1 1 105 LYS O    O   4.280 -10.584   5.441 1.00 . A A . 112 LYS O    1 1 
        7 14100 1 1 106 ILE C    C   4.478  -7.762   4.554 1.00 . A A . 113 ILE C    1 1 
        7 14101 1 1 106 ILE CA   C   5.464  -8.089   5.670 1.00 . A A . 113 ILE CA   1 1 
        7 14102 1 1 106 ILE CB   C   6.458  -6.917   5.827 1.00 . A A . 113 ILE CB   1 1 
        7 14103 1 1 106 ILE CD1  C   8.219  -5.548   4.599 1.00 . A A . 113 ILE CD1  1 1 
        7 14104 1 1 106 ILE CG1  C   7.214  -6.677   4.518 1.00 . A A . 113 ILE CG1  1 1 
        7 14105 1 1 106 ILE CG2  C   7.434  -7.198   6.959 1.00 . A A . 113 ILE CG2  1 1 
        7 14106 1 1 106 ILE H    H   7.130  -9.335   5.286 1.00 . A A . 113 ILE H    1 1 
        7 14107 1 1 106 ILE HA   H   4.920  -8.200   6.596 1.00 . A A . 113 ILE HA   1 1 
        7 14108 1 1 106 ILE HB   H   5.898  -6.030   6.080 1.00 . A A . 113 ILE HB   1 1 
        7 14109 1 1 106 ILE HD11 H   7.728  -4.612   4.377 1.00 . A A . 113 ILE HD11 1 1 
        7 14110 1 1 106 ILE HD12 H   9.010  -5.719   3.884 1.00 . A A . 113 ILE HD12 1 1 
        7 14111 1 1 106 ILE HD13 H   8.638  -5.509   5.593 1.00 . A A . 113 ILE HD13 1 1 
        7 14112 1 1 106 ILE HG12 H   7.747  -7.575   4.250 1.00 . A A . 113 ILE HG12 1 1 
        7 14113 1 1 106 ILE HG13 H   6.505  -6.437   3.740 1.00 . A A . 113 ILE HG13 1 1 
        7 14114 1 1 106 ILE HG21 H   6.923  -7.115   7.906 1.00 . A A . 113 ILE HG21 1 1 
        7 14115 1 1 106 ILE HG22 H   8.242  -6.481   6.922 1.00 . A A . 113 ILE HG22 1 1 
        7 14116 1 1 106 ILE HG23 H   7.835  -8.196   6.850 1.00 . A A . 113 ILE HG23 1 1 
        7 14117 1 1 106 ILE N    N   6.157  -9.343   5.402 1.00 . A A . 113 ILE N    1 1 
        7 14118 1 1 106 ILE O    O   3.387  -7.251   4.805 1.00 . A A . 113 ILE O    1 1 
        7 14119 1 1 107 ALA C    C   2.743  -8.628   2.236 1.00 . A A . 114 ALA C    1 1 
        7 14120 1 1 107 ALA CA   C   4.023  -7.805   2.165 1.00 . A A . 114 ALA CA   1 1 
        7 14121 1 1 107 ALA CB   C   4.779  -8.103   0.879 1.00 . A A . 114 ALA CB   1 1 
        7 14122 1 1 107 ALA H    H   5.752  -8.470   3.186 1.00 . A A . 114 ALA H    1 1 
        7 14123 1 1 107 ALA HA   H   3.765  -6.755   2.169 1.00 . A A . 114 ALA HA   1 1 
        7 14124 1 1 107 ALA HB1  H   5.221  -7.192   0.502 1.00 . A A . 114 ALA HB1  1 1 
        7 14125 1 1 107 ALA HB2  H   4.096  -8.503   0.144 1.00 . A A . 114 ALA HB2  1 1 
        7 14126 1 1 107 ALA HB3  H   5.558  -8.826   1.077 1.00 . A A . 114 ALA HB3  1 1 
        7 14127 1 1 107 ALA N    N   4.871  -8.062   3.320 1.00 . A A . 114 ALA N    1 1 
        7 14128 1 1 107 ALA O    O   1.644  -8.105   2.055 1.00 . A A . 114 ALA O    1 1 
        7 14129 1 1 108 GLN C    C   0.822 -10.410   3.734 1.00 . A A . 115 GLN C    1 1 
        7 14130 1 1 108 GLN CA   C   1.750 -10.821   2.596 1.00 . A A . 115 GLN CA   1 1 
        7 14131 1 1 108 GLN CB   C   2.222 -12.261   2.795 1.00 . A A . 115 GLN CB   1 1 
        7 14132 1 1 108 GLN CD   C   3.783 -13.788   1.526 1.00 . A A . 115 GLN CD   1 1 
        7 14133 1 1 108 GLN CG   C   2.498 -12.986   1.491 1.00 . A A . 115 GLN CG   1 1 
        7 14134 1 1 108 GLN H    H   3.795 -10.283   2.634 1.00 . A A . 115 GLN H    1 1 
        7 14135 1 1 108 GLN HA   H   1.206 -10.758   1.667 1.00 . A A . 115 GLN HA   1 1 
        7 14136 1 1 108 GLN HB2  H   3.130 -12.254   3.381 1.00 . A A . 115 GLN HB2  1 1 
        7 14137 1 1 108 GLN HB3  H   1.460 -12.807   3.333 1.00 . A A . 115 GLN HB3  1 1 
        7 14138 1 1 108 GLN HE21 H   3.984 -13.587  -0.441 1.00 . A A . 115 GLN HE21 1 1 
        7 14139 1 1 108 GLN HE22 H   5.226 -14.490   0.352 1.00 . A A . 115 GLN HE22 1 1 
        7 14140 1 1 108 GLN HG2  H   1.679 -13.657   1.285 1.00 . A A . 115 GLN HG2  1 1 
        7 14141 1 1 108 GLN HG3  H   2.571 -12.254   0.699 1.00 . A A . 115 GLN HG3  1 1 
        7 14142 1 1 108 GLN N    N   2.894  -9.923   2.500 1.00 . A A . 115 GLN N    1 1 
        7 14143 1 1 108 GLN NE2  N   4.394 -13.974   0.362 1.00 . A A . 115 GLN NE2  1 1 
        7 14144 1 1 108 GLN O    O  -0.400 -10.480   3.605 1.00 . A A . 115 GLN O    1 1 
        7 14145 1 1 108 GLN OE1  O   4.222 -14.236   2.586 1.00 . A A . 115 GLN OE1  1 1 
        7 14146 1 1 109 ASP C    C  -0.114  -8.254   5.706 1.00 . A A . 116 ASP C    1 1 
        7 14147 1 1 109 ASP CA   C   0.624  -9.557   6.001 1.00 . A A . 116 ASP CA   1 1 
        7 14148 1 1 109 ASP CB   C   1.529  -9.378   7.221 1.00 . A A . 116 ASP CB   1 1 
        7 14149 1 1 109 ASP CG   C   0.828  -9.734   8.517 1.00 . A A . 116 ASP CG   1 1 
        7 14150 1 1 109 ASP H    H   2.386  -9.943   4.891 1.00 . A A . 116 ASP H    1 1 
        7 14151 1 1 109 ASP HA   H  -0.101 -10.328   6.211 1.00 . A A . 116 ASP HA   1 1 
        7 14152 1 1 109 ASP HB2  H   2.395 -10.014   7.115 1.00 . A A . 116 ASP HB2  1 1 
        7 14153 1 1 109 ASP HB3  H   1.849  -8.347   7.276 1.00 . A A . 116 ASP HB3  1 1 
        7 14154 1 1 109 ASP N    N   1.407  -9.979   4.846 1.00 . A A . 116 ASP N    1 1 
        7 14155 1 1 109 ASP O    O  -1.161  -7.975   6.290 1.00 . A A . 116 ASP O    1 1 
        7 14156 1 1 109 ASP OD1  O  -0.418  -9.670   8.556 1.00 . A A . 116 ASP OD1  1 1 
        7 14157 1 1 109 ASP OD2  O   1.527 -10.078   9.495 1.00 . A A . 116 ASP OD2  1 1 
        7 14158 1 1 110 PHE C    C  -1.605  -6.348   3.983 1.00 . A A . 117 PHE C    1 1 
        7 14159 1 1 110 PHE CA   C  -0.151  -6.186   4.419 1.00 . A A . 117 PHE CA   1 1 
        7 14160 1 1 110 PHE CB   C   0.658  -5.556   3.287 1.00 . A A . 117 PHE CB   1 1 
        7 14161 1 1 110 PHE CD1  C   0.268  -3.201   4.019 1.00 . A A . 117 PHE CD1  1 1 
        7 14162 1 1 110 PHE CD2  C  -0.095  -3.748   1.729 1.00 . A A . 117 PHE CD2  1 1 
        7 14163 1 1 110 PHE CE1  C  -0.093  -1.891   3.768 1.00 . A A . 117 PHE CE1  1 1 
        7 14164 1 1 110 PHE CE2  C  -0.457  -2.441   1.469 1.00 . A A . 117 PHE CE2  1 1 
        7 14165 1 1 110 PHE CG   C   0.270  -4.139   3.004 1.00 . A A . 117 PHE CG   1 1 
        7 14166 1 1 110 PHE CZ   C  -0.456  -1.510   2.491 1.00 . A A . 117 PHE CZ   1 1 
        7 14167 1 1 110 PHE H    H   1.278  -7.733   4.369 1.00 . A A . 117 PHE H    1 1 
        7 14168 1 1 110 PHE HA   H  -0.114  -5.534   5.279 1.00 . A A . 117 PHE HA   1 1 
        7 14169 1 1 110 PHE HB2  H   1.705  -5.569   3.549 1.00 . A A . 117 PHE HB2  1 1 
        7 14170 1 1 110 PHE HB3  H   0.510  -6.130   2.384 1.00 . A A . 117 PHE HB3  1 1 
        7 14171 1 1 110 PHE HD1  H   0.553  -3.503   5.016 1.00 . A A . 117 PHE HD1  1 1 
        7 14172 1 1 110 PHE HD2  H  -0.095  -4.478   0.932 1.00 . A A . 117 PHE HD2  1 1 
        7 14173 1 1 110 PHE HE1  H  -0.091  -1.167   4.570 1.00 . A A . 117 PHE HE1  1 1 
        7 14174 1 1 110 PHE HE2  H  -0.740  -2.146   0.469 1.00 . A A . 117 PHE HE2  1 1 
        7 14175 1 1 110 PHE HZ   H  -0.740  -0.488   2.292 1.00 . A A . 117 PHE HZ   1 1 
        7 14176 1 1 110 PHE N    N   0.442  -7.459   4.796 1.00 . A A . 117 PHE N    1 1 
        7 14177 1 1 110 PHE O    O  -2.478  -5.597   4.418 1.00 . A A . 117 PHE O    1 1 
        7 14178 1 1 111 LEU C    C  -3.835  -8.794   3.272 1.00 . A A . 118 LEU C    1 1 
        7 14179 1 1 111 LEU CA   C  -3.209  -7.565   2.618 1.00 . A A . 118 LEU CA   1 1 
        7 14180 1 1 111 LEU CB   C  -3.193  -7.741   1.096 1.00 . A A . 118 LEU CB   1 1 
        7 14181 1 1 111 LEU CD1  C  -3.487  -6.439  -1.026 1.00 . A A . 118 LEU CD1  1 1 
        7 14182 1 1 111 LEU CD2  C  -2.882  -5.234   1.077 1.00 . A A . 118 LEU CD2  1 1 
        7 14183 1 1 111 LEU CG   C  -2.721  -6.525   0.285 1.00 . A A . 118 LEU CG   1 1 
        7 14184 1 1 111 LEU H    H  -1.122  -7.885   2.797 1.00 . A A . 118 LEU H    1 1 
        7 14185 1 1 111 LEU HA   H  -3.809  -6.702   2.862 1.00 . A A . 118 LEU HA   1 1 
        7 14186 1 1 111 LEU HB2  H  -2.545  -8.573   0.862 1.00 . A A . 118 LEU HB2  1 1 
        7 14187 1 1 111 LEU HB3  H  -4.194  -7.991   0.777 1.00 . A A . 118 LEU HB3  1 1 
        7 14188 1 1 111 LEU HD11 H  -4.547  -6.411  -0.822 1.00 . A A . 118 LEU HD11 1 1 
        7 14189 1 1 111 LEU HD12 H  -3.259  -7.301  -1.634 1.00 . A A . 118 LEU HD12 1 1 
        7 14190 1 1 111 LEU HD13 H  -3.198  -5.541  -1.553 1.00 . A A . 118 LEU HD13 1 1 
        7 14191 1 1 111 LEU HD21 H  -2.775  -4.389   0.413 1.00 . A A . 118 LEU HD21 1 1 
        7 14192 1 1 111 LEU HD22 H  -2.125  -5.187   1.845 1.00 . A A . 118 LEU HD22 1 1 
        7 14193 1 1 111 LEU HD23 H  -3.860  -5.211   1.534 1.00 . A A . 118 LEU HD23 1 1 
        7 14194 1 1 111 LEU HG   H  -1.674  -6.646   0.048 1.00 . A A . 118 LEU HG   1 1 
        7 14195 1 1 111 LEU N    N  -1.858  -7.322   3.115 1.00 . A A . 118 LEU N    1 1 
        7 14196 1 1 111 LEU O    O  -4.798  -9.359   2.752 1.00 . A A . 118 LEU O    1 1 
        7 14197 1 1 112 GLN C    C  -3.790 -11.603   4.226 1.00 . A A . 119 GLN C    1 1 
        7 14198 1 1 112 GLN CA   C  -3.804 -10.369   5.124 1.00 . A A . 119 GLN CA   1 1 
        7 14199 1 1 112 GLN CB   C  -5.228 -10.100   5.619 1.00 . A A . 119 GLN CB   1 1 
        7 14200 1 1 112 GLN CD   C  -6.607  -8.799   7.287 1.00 . A A . 119 GLN CD   1 1 
        7 14201 1 1 112 GLN CG   C  -5.358  -8.820   6.427 1.00 . A A . 119 GLN CG   1 1 
        7 14202 1 1 112 GLN H    H  -2.524  -8.722   4.783 1.00 . A A . 119 GLN H    1 1 
        7 14203 1 1 112 GLN HA   H  -3.165 -10.549   5.974 1.00 . A A . 119 GLN HA   1 1 
        7 14204 1 1 112 GLN HB2  H  -5.885 -10.030   4.765 1.00 . A A . 119 GLN HB2  1 1 
        7 14205 1 1 112 GLN HB3  H  -5.542 -10.926   6.239 1.00 . A A . 119 GLN HB3  1 1 
        7 14206 1 1 112 GLN HE21 H  -7.548  -7.687   5.933 1.00 . A A . 119 GLN HE21 1 1 
        7 14207 1 1 112 GLN HE22 H  -8.466  -8.096   7.339 1.00 . A A . 119 GLN HE22 1 1 
        7 14208 1 1 112 GLN HG2  H  -4.495  -8.726   7.071 1.00 . A A . 119 GLN HG2  1 1 
        7 14209 1 1 112 GLN HG3  H  -5.392  -7.981   5.748 1.00 . A A . 119 GLN HG3  1 1 
        7 14210 1 1 112 GLN N    N  -3.289  -9.207   4.413 1.00 . A A . 119 GLN N    1 1 
        7 14211 1 1 112 GLN NE2  N  -7.646  -8.127   6.804 1.00 . A A . 119 GLN NE2  1 1 
        7 14212 1 1 112 GLN O    O  -4.747 -12.375   4.197 1.00 . A A . 119 GLN O    1 1 
        7 14213 1 1 112 GLN OE1  O  -6.639  -9.380   8.372 1.00 . A A . 119 GLN OE1  1 1 
        7 14214 1 1 113 LEU C    C  -1.977 -14.129   3.326 1.00 . A A . 120 LEU C    1 1 
        7 14215 1 1 113 LEU CA   C  -2.550 -12.917   2.594 1.00 . A A . 120 LEU CA   1 1 
        7 14216 1 1 113 LEU CB   C  -1.651 -12.542   1.413 1.00 . A A . 120 LEU CB   1 1 
        7 14217 1 1 113 LEU CD1  C  -0.636 -10.649   0.107 1.00 . A A . 120 LEU CD1  1 1 
        7 14218 1 1 113 LEU CD2  C  -3.097 -11.090  -0.028 1.00 . A A . 120 LEU CD2  1 1 
        7 14219 1 1 113 LEU CG   C  -1.866 -11.129   0.864 1.00 . A A . 120 LEU CG   1 1 
        7 14220 1 1 113 LEU H    H  -1.965 -11.128   3.560 1.00 . A A . 120 LEU H    1 1 
        7 14221 1 1 113 LEU HA   H  -3.531 -13.170   2.220 1.00 . A A . 120 LEU HA   1 1 
        7 14222 1 1 113 LEU HB2  H  -0.621 -12.631   1.730 1.00 . A A . 120 LEU HB2  1 1 
        7 14223 1 1 113 LEU HB3  H  -1.828 -13.245   0.614 1.00 . A A . 120 LEU HB3  1 1 
        7 14224 1 1 113 LEU HD11 H  -0.255  -9.751   0.572 1.00 . A A . 120 LEU HD11 1 1 
        7 14225 1 1 113 LEU HD12 H  -0.901 -10.439  -0.919 1.00 . A A . 120 LEU HD12 1 1 
        7 14226 1 1 113 LEU HD13 H   0.125 -11.416   0.131 1.00 . A A . 120 LEU HD13 1 1 
        7 14227 1 1 113 LEU HD21 H  -2.975 -10.321  -0.777 1.00 . A A . 120 LEU HD21 1 1 
        7 14228 1 1 113 LEU HD22 H  -3.968 -10.873   0.572 1.00 . A A . 120 LEU HD22 1 1 
        7 14229 1 1 113 LEU HD23 H  -3.222 -12.047  -0.511 1.00 . A A . 120 LEU HD23 1 1 
        7 14230 1 1 113 LEU HG   H  -2.030 -10.452   1.690 1.00 . A A . 120 LEU HG   1 1 
        7 14231 1 1 113 LEU N    N  -2.694 -11.780   3.495 1.00 . A A . 120 LEU N    1 1 
        7 14232 1 1 113 LEU O    O  -1.153 -14.865   2.781 1.00 . A A . 120 LEU O    1 1 
        7 14233 1 1 114 SER C    C  -3.037 -15.860   6.377 1.00 . A A . 121 SER C    1 1 
        7 14234 1 1 114 SER CA   C  -1.963 -15.451   5.374 1.00 . A A . 121 SER CA   1 1 
        7 14235 1 1 114 SER CB   C  -0.673 -15.082   6.109 1.00 . A A . 121 SER CB   1 1 
        7 14236 1 1 114 SER H    H  -3.079 -13.710   4.938 1.00 . A A . 121 SER H    1 1 
        7 14237 1 1 114 SER HA   H  -1.767 -16.281   4.713 1.00 . A A . 121 SER HA   1 1 
        7 14238 1 1 114 SER HB2  H  -0.641 -14.013   6.262 1.00 . A A . 121 SER HB2  1 1 
        7 14239 1 1 114 SER HB3  H  -0.652 -15.583   7.067 1.00 . A A . 121 SER HB3  1 1 
        7 14240 1 1 114 SER HG   H   0.503 -16.428   5.308 1.00 . A A . 121 SER HG   1 1 
        7 14241 1 1 114 SER N    N  -2.422 -14.330   4.562 1.00 . A A . 121 SER N    1 1 
        7 14242 1 1 114 SER O    O  -3.549 -15.026   7.125 1.00 . A A . 121 SER O    1 1 
        7 14243 1 1 114 SER OG   O   0.468 -15.471   5.366 1.00 . A A . 121 SER OG   1 1 
        7 14244 1 1 115 LYS C    C  -3.808 -18.668   8.272 1.00 . A A . 122 LYS C    1 1 
        7 14245 1 1 115 LYS CA   C  -4.400 -17.655   7.293 1.00 . A A . 122 LYS CA   1 1 
        7 14246 1 1 115 LYS CB   C  -5.541 -18.299   6.499 1.00 . A A . 122 LYS CB   1 1 
        7 14247 1 1 115 LYS CD   C  -8.016 -18.488   6.107 1.00 . A A . 122 LYS CD   1 1 
        7 14248 1 1 115 LYS CE   C  -9.336 -17.743   6.222 1.00 . A A . 122 LYS CE   1 1 
        7 14249 1 1 115 LYS CG   C  -6.919 -17.807   6.911 1.00 . A A . 122 LYS CG   1 1 
        7 14250 1 1 115 LYS H    H  -2.941 -17.760   5.761 1.00 . A A . 122 LYS H    1 1 
        7 14251 1 1 115 LYS HA   H  -4.792 -16.820   7.853 1.00 . A A . 122 LYS HA   1 1 
        7 14252 1 1 115 LYS HB2  H  -5.403 -18.079   5.451 1.00 . A A . 122 LYS HB2  1 1 
        7 14253 1 1 115 LYS HB3  H  -5.507 -19.368   6.641 1.00 . A A . 122 LYS HB3  1 1 
        7 14254 1 1 115 LYS HD2  H  -7.722 -18.519   5.069 1.00 . A A . 122 LYS HD2  1 1 
        7 14255 1 1 115 LYS HD3  H  -8.147 -19.495   6.475 1.00 . A A . 122 LYS HD3  1 1 
        7 14256 1 1 115 LYS HE2  H  -9.134 -16.683   6.259 1.00 . A A . 122 LYS HE2  1 1 
        7 14257 1 1 115 LYS HE3  H  -9.937 -17.964   5.353 1.00 . A A . 122 LYS HE3  1 1 
        7 14258 1 1 115 LYS HG2  H  -7.070 -18.022   7.958 1.00 . A A . 122 LYS HG2  1 1 
        7 14259 1 1 115 LYS HG3  H  -6.975 -16.742   6.747 1.00 . A A . 122 LYS HG3  1 1 
        7 14260 1 1 115 LYS HZ1  H  -9.429 -18.350   8.219 1.00 . A A . 122 LYS HZ1  1 1 
        7 14261 1 1 115 LYS HZ2  H -10.669 -18.976   7.254 1.00 . A A . 122 LYS HZ2  1 1 
        7 14262 1 1 115 LYS HZ3  H -10.715 -17.359   7.744 1.00 . A A . 122 LYS HZ3  1 1 
        7 14263 1 1 115 LYS N    N  -3.380 -17.144   6.383 1.00 . A A . 122 LYS N    1 1 
        7 14264 1 1 115 LYS NZ   N -10.090 -18.134   7.445 1.00 . A A . 122 LYS NZ   1 1 
        7 14265 1 1 115 LYS O    O  -3.827 -19.873   8.019 1.00 . A A . 122 LYS O    1 1 
        7 14266 1 1 116 PRO C    C  -3.692 -20.035  11.016 1.00 . A A . 123 PRO C    1 1 
        7 14267 1 1 116 PRO CA   C  -2.677 -19.059  10.429 1.00 . A A . 123 PRO CA   1 1 
        7 14268 1 1 116 PRO CB   C  -2.194 -18.081  11.509 1.00 . A A . 123 PRO CB   1 1 
        7 14269 1 1 116 PRO CD   C  -3.209 -16.769   9.790 1.00 . A A . 123 PRO CD   1 1 
        7 14270 1 1 116 PRO CG   C  -2.131 -16.753  10.834 1.00 . A A . 123 PRO CG   1 1 
        7 14271 1 1 116 PRO HA   H  -1.836 -19.609  10.035 1.00 . A A . 123 PRO HA   1 1 
        7 14272 1 1 116 PRO HB2  H  -2.896 -18.072  12.329 1.00 . A A . 123 PRO HB2  1 1 
        7 14273 1 1 116 PRO HB3  H  -1.221 -18.387  11.864 1.00 . A A . 123 PRO HB3  1 1 
        7 14274 1 1 116 PRO HD2  H  -4.148 -16.438  10.209 1.00 . A A . 123 PRO HD2  1 1 
        7 14275 1 1 116 PRO HD3  H  -2.930 -16.156   8.947 1.00 . A A . 123 PRO HD3  1 1 
        7 14276 1 1 116 PRO HG2  H  -2.315 -15.967  11.551 1.00 . A A . 123 PRO HG2  1 1 
        7 14277 1 1 116 PRO HG3  H  -1.163 -16.621  10.371 1.00 . A A . 123 PRO HG3  1 1 
        7 14278 1 1 116 PRO N    N  -3.274 -18.189   9.409 1.00 . A A . 123 PRO N    1 1 
        7 14279 1 1 116 PRO O    O  -4.738 -19.628  11.521 1.00 . A A . 123 PRO O    1 1 
        7 14280 1 1 117 ASN C    C  -4.414 -22.227  12.984 1.00 . A A . 124 ASN C    1 1 
        7 14281 1 1 117 ASN CA   C  -4.263 -22.356  11.472 1.00 . A A . 124 ASN CA   1 1 
        7 14282 1 1 117 ASN CB   C  -3.730 -23.745  11.118 1.00 . A A . 124 ASN CB   1 1 
        7 14283 1 1 117 ASN CG   C  -2.341 -23.990  11.675 1.00 . A A . 124 ASN CG   1 1 
        7 14284 1 1 117 ASN H    H  -2.528 -21.587  10.532 1.00 . A A . 124 ASN H    1 1 
        7 14285 1 1 117 ASN HA   H  -5.232 -22.225  11.013 1.00 . A A . 124 ASN HA   1 1 
        7 14286 1 1 117 ASN HB2  H  -4.396 -24.493  11.520 1.00 . A A . 124 ASN HB2  1 1 
        7 14287 1 1 117 ASN HB3  H  -3.689 -23.845  10.043 1.00 . A A . 124 ASN HB3  1 1 
        7 14288 1 1 117 ASN HD21 H  -1.859 -25.060  10.071 1.00 . A A . 124 ASN HD21 1 1 
        7 14289 1 1 117 ASN HD22 H  -0.621 -24.898  11.264 1.00 . A A . 124 ASN HD22 1 1 
        7 14290 1 1 117 ASN N    N  -3.377 -21.324  10.946 1.00 . A A . 124 ASN N    1 1 
        7 14291 1 1 117 ASN ND2  N  -1.524 -24.724  10.928 1.00 . A A . 124 ASN ND2  1 1 
        7 14292 1 1 117 ASN O    O  -5.394 -22.776  13.529 1.00 . A A . 124 ASN O    1 1 
        7 14293 1 1 117 ASN OXT  O  -3.550 -21.576  13.610 1.00 . A A . 124 ASN OXT  1 1 
        7 14294 1 1 117 ASN OD1  O  -2.006 -23.527  12.765 1.00 . A A . 124 ASN OD1  1 1 
        8 14295 1 1   1 LYS C    C   2.598  -2.863 -24.687 1.00 . A A .   8 LYS C    1 1 
        8 14296 1 1   1 LYS CA   C   3.331  -2.878 -26.024 1.00 . A A .   8 LYS CA   1 1 
        8 14297 1 1   1 LYS CB   C   4.840  -2.970 -25.796 1.00 . A A .   8 LYS CB   1 1 
        8 14298 1 1   1 LYS CD   C   6.183  -5.090 -26.010 1.00 . A A .   8 LYS CD   1 1 
        8 14299 1 1   1 LYS CE   C   5.772  -6.553 -26.018 1.00 . A A .   8 LYS CE   1 1 
        8 14300 1 1   1 LYS CG   C   5.274  -4.260 -25.115 1.00 . A A .   8 LYS CG   1 1 
        8 14301 1 1   1 LYS H1   H   3.130  -0.835 -26.164 1.00 . A A .   8 LYS H1   1 1 
        8 14302 1 1   1 LYS H2   H   2.077  -1.730 -27.183 1.00 . A A .   8 LYS H2   1 1 
        8 14303 1 1   1 LYS H3   H   3.743  -1.591 -27.575 1.00 . A A .   8 LYS H3   1 1 
        8 14304 1 1   1 LYS HA   H   3.003  -3.733 -26.595 1.00 . A A .   8 LYS HA   1 1 
        8 14305 1 1   1 LYS HB2  H   5.341  -2.903 -26.750 1.00 . A A .   8 LYS HB2  1 1 
        8 14306 1 1   1 LYS HB3  H   5.151  -2.141 -25.179 1.00 . A A .   8 LYS HB3  1 1 
        8 14307 1 1   1 LYS HD2  H   6.129  -4.706 -27.018 1.00 . A A .   8 LYS HD2  1 1 
        8 14308 1 1   1 LYS HD3  H   7.197  -5.012 -25.647 1.00 . A A .   8 LYS HD3  1 1 
        8 14309 1 1   1 LYS HE2  H   6.557  -7.132 -26.483 1.00 . A A .   8 LYS HE2  1 1 
        8 14310 1 1   1 LYS HE3  H   5.638  -6.882 -24.998 1.00 . A A .   8 LYS HE3  1 1 
        8 14311 1 1   1 LYS HG2  H   5.806  -4.015 -24.209 1.00 . A A .   8 LYS HG2  1 1 
        8 14312 1 1   1 LYS HG3  H   4.395  -4.839 -24.873 1.00 . A A .   8 LYS HG3  1 1 
        8 14313 1 1   1 LYS HZ1  H   4.710  -7.018 -27.756 1.00 . A A .   8 LYS HZ1  1 1 
        8 14314 1 1   1 LYS HZ2  H   3.927  -5.904 -26.753 1.00 . A A .   8 LYS HZ2  1 1 
        8 14315 1 1   1 LYS HZ3  H   3.958  -7.542 -26.333 1.00 . A A .   8 LYS HZ3  1 1 
        8 14316 1 1   1 LYS N    N   3.045  -1.647 -26.807 1.00 . A A .   8 LYS N    1 1 
        8 14317 1 1   1 LYS NZ   N   4.503  -6.769 -26.768 1.00 . A A .   8 LYS NZ   1 1 
        8 14318 1 1   1 LYS O    O   2.401  -1.805 -24.087 1.00 . A A .   8 LYS O    1 1 
        8 14319 1 1   2 MET C    C   2.450  -4.468 -21.817 1.00 . A A .   9 MET C    1 1 
        8 14320 1 1   2 MET CA   C   1.483  -4.163 -22.956 1.00 . A A .   9 MET CA   1 1 
        8 14321 1 1   2 MET CB   C   0.422  -5.261 -23.048 1.00 . A A .   9 MET CB   1 1 
        8 14322 1 1   2 MET CE   C  -3.415  -4.905 -22.954 1.00 . A A .   9 MET CE   1 1 
        8 14323 1 1   2 MET CG   C  -0.798  -4.860 -23.862 1.00 . A A .   9 MET CG   1 1 
        8 14324 1 1   2 MET H    H   2.381  -4.849 -24.747 1.00 . A A .   9 MET H    1 1 
        8 14325 1 1   2 MET HA   H   0.997  -3.221 -22.758 1.00 . A A .   9 MET HA   1 1 
        8 14326 1 1   2 MET HB2  H   0.862  -6.135 -23.505 1.00 . A A .   9 MET HB2  1 1 
        8 14327 1 1   2 MET HB3  H   0.095  -5.514 -22.050 1.00 . A A .   9 MET HB3  1 1 
        8 14328 1 1   2 MET HE1  H  -4.399  -5.247 -23.240 1.00 . A A .   9 MET HE1  1 1 
        8 14329 1 1   2 MET HE2  H  -3.260  -3.904 -23.326 1.00 . A A .   9 MET HE2  1 1 
        8 14330 1 1   2 MET HE3  H  -3.332  -4.906 -21.877 1.00 . A A .   9 MET HE3  1 1 
        8 14331 1 1   2 MET HG2  H  -1.113  -3.875 -23.552 1.00 . A A .   9 MET HG2  1 1 
        8 14332 1 1   2 MET HG3  H  -0.525  -4.838 -24.906 1.00 . A A .   9 MET HG3  1 1 
        8 14333 1 1   2 MET N    N   2.195  -4.042 -24.224 1.00 . A A .   9 MET N    1 1 
        8 14334 1 1   2 MET O    O   3.444  -5.168 -22.004 1.00 . A A .   9 MET O    1 1 
        8 14335 1 1   2 MET SD   S  -2.180  -5.999 -23.649 1.00 . A A .   9 MET SD   1 1 
        8 14336 1 1   3 SER C    C   2.297  -5.052 -18.452 1.00 . A A .  10 SER C    1 1 
        8 14337 1 1   3 SER CA   C   2.994  -4.150 -19.466 1.00 . A A .  10 SER CA   1 1 
        8 14338 1 1   3 SER CB   C   3.348  -2.812 -18.815 1.00 . A A .  10 SER CB   1 1 
        8 14339 1 1   3 SER H    H   1.344  -3.385 -20.550 1.00 . A A .  10 SER H    1 1 
        8 14340 1 1   3 SER HA   H   3.902  -4.631 -19.795 1.00 . A A .  10 SER HA   1 1 
        8 14341 1 1   3 SER HB2  H   3.240  -2.020 -19.543 1.00 . A A .  10 SER HB2  1 1 
        8 14342 1 1   3 SER HB3  H   2.682  -2.630 -17.985 1.00 . A A .  10 SER HB3  1 1 
        8 14343 1 1   3 SER HG   H   4.702  -3.155 -17.442 1.00 . A A .  10 SER HG   1 1 
        8 14344 1 1   3 SER N    N   2.151  -3.936 -20.636 1.00 . A A .  10 SER N    1 1 
        8 14345 1 1   3 SER O    O   1.089  -5.272 -18.528 1.00 . A A .  10 SER O    1 1 
        8 14346 1 1   3 SER OG   O   4.682  -2.812 -18.340 1.00 . A A .  10 SER OG   1 1 
        8 14347 1 1   4 GLU C    C   2.102  -5.652 -15.245 1.00 . A A .  11 GLU C    1 1 
        8 14348 1 1   4 GLU CA   C   2.526  -6.452 -16.473 1.00 . A A .  11 GLU CA   1 1 
        8 14349 1 1   4 GLU CB   C   3.561  -7.510 -16.081 1.00 . A A .  11 GLU CB   1 1 
        8 14350 1 1   4 GLU CD   C   3.363  -9.913 -15.324 1.00 . A A .  11 GLU CD   1 1 
        8 14351 1 1   4 GLU CG   C   3.153  -8.926 -16.456 1.00 . A A .  11 GLU CG   1 1 
        8 14352 1 1   4 GLU H    H   4.025  -5.361 -17.495 1.00 . A A .  11 GLU H    1 1 
        8 14353 1 1   4 GLU HA   H   1.657  -6.946 -16.884 1.00 . A A .  11 GLU HA   1 1 
        8 14354 1 1   4 GLU HB2  H   4.493  -7.285 -16.578 1.00 . A A .  11 GLU HB2  1 1 
        8 14355 1 1   4 GLU HB3  H   3.714  -7.473 -15.013 1.00 . A A .  11 GLU HB3  1 1 
        8 14356 1 1   4 GLU HG2  H   2.107  -8.928 -16.724 1.00 . A A .  11 GLU HG2  1 1 
        8 14357 1 1   4 GLU HG3  H   3.742  -9.243 -17.305 1.00 . A A .  11 GLU HG3  1 1 
        8 14358 1 1   4 GLU N    N   3.068  -5.573 -17.503 1.00 . A A .  11 GLU N    1 1 
        8 14359 1 1   4 GLU O    O   2.928  -5.312 -14.398 1.00 . A A .  11 GLU O    1 1 
        8 14360 1 1   4 GLU OE1  O   4.391  -9.803 -14.623 1.00 . A A .  11 GLU OE1  1 1 
        8 14361 1 1   4 GLU OE2  O   2.500 -10.796 -15.139 1.00 . A A .  11 GLU OE2  1 1 
        8 14362 1 1   5 LYS C    C  -0.747  -5.408 -13.251 1.00 . A A .  12 LYS C    1 1 
        8 14363 1 1   5 LYS CA   C   0.277  -4.591 -14.034 1.00 . A A .  12 LYS CA   1 1 
        8 14364 1 1   5 LYS CB   C  -0.362  -3.294 -14.533 1.00 . A A .  12 LYS CB   1 1 
        8 14365 1 1   5 LYS CD   C  -2.791  -2.893 -15.056 1.00 . A A .  12 LYS CD   1 1 
        8 14366 1 1   5 LYS CE   C  -3.992  -3.718 -15.486 1.00 . A A .  12 LYS CE   1 1 
        8 14367 1 1   5 LYS CG   C  -1.488  -3.517 -15.532 1.00 . A A .  12 LYS CG   1 1 
        8 14368 1 1   5 LYS H    H   0.200  -5.649 -15.864 1.00 . A A .  12 LYS H    1 1 
        8 14369 1 1   5 LYS HA   H   1.100  -4.345 -13.379 1.00 . A A .  12 LYS HA   1 1 
        8 14370 1 1   5 LYS HB2  H  -0.759  -2.752 -13.688 1.00 . A A .  12 LYS HB2  1 1 
        8 14371 1 1   5 LYS HB3  H   0.398  -2.694 -15.010 1.00 . A A .  12 LYS HB3  1 1 
        8 14372 1 1   5 LYS HD2  H  -2.776  -2.831 -13.979 1.00 . A A .  12 LYS HD2  1 1 
        8 14373 1 1   5 LYS HD3  H  -2.877  -1.901 -15.474 1.00 . A A .  12 LYS HD3  1 1 
        8 14374 1 1   5 LYS HE2  H  -4.829  -3.054 -15.647 1.00 . A A .  12 LYS HE2  1 1 
        8 14375 1 1   5 LYS HE3  H  -3.754  -4.225 -16.410 1.00 . A A .  12 LYS HE3  1 1 
        8 14376 1 1   5 LYS HG2  H  -1.212  -3.071 -16.475 1.00 . A A .  12 LYS HG2  1 1 
        8 14377 1 1   5 LYS HG3  H  -1.634  -4.580 -15.662 1.00 . A A .  12 LYS HG3  1 1 
        8 14378 1 1   5 LYS HZ1  H  -5.400  -4.859 -14.447 1.00 . A A .  12 LYS HZ1  1 1 
        8 14379 1 1   5 LYS HZ2  H  -4.056  -4.418 -13.519 1.00 . A A .  12 LYS HZ2  1 1 
        8 14380 1 1   5 LYS HZ3  H  -3.917  -5.642 -14.678 1.00 . A A .  12 LYS HZ3  1 1 
        8 14381 1 1   5 LYS N    N   0.809  -5.353 -15.156 1.00 . A A .  12 LYS N    1 1 
        8 14382 1 1   5 LYS NZ   N  -4.367  -4.731 -14.461 1.00 . A A .  12 LYS NZ   1 1 
        8 14383 1 1   5 LYS O    O  -1.574  -6.110 -13.834 1.00 . A A .  12 LYS O    1 1 
        8 14384 1 1   6 LEU C    C  -2.956  -5.322 -10.987 1.00 . A A .  13 LEU C    1 1 
        8 14385 1 1   6 LEU CA   C  -1.609  -6.032 -11.060 1.00 . A A .  13 LEU CA   1 1 
        8 14386 1 1   6 LEU CB   C  -1.015  -6.172  -9.657 1.00 . A A .  13 LEU CB   1 1 
        8 14387 1 1   6 LEU CD1  C  -1.910  -8.456  -9.140 1.00 . A A .  13 LEU CD1  1 1 
        8 14388 1 1   6 LEU CD2  C  -1.266  -6.918  -7.277 1.00 . A A .  13 LEU CD2  1 1 
        8 14389 1 1   6 LEU CG   C  -1.846  -7.007  -8.681 1.00 . A A .  13 LEU CG   1 1 
        8 14390 1 1   6 LEU H    H  -0.007  -4.729 -11.523 1.00 . A A .  13 LEU H    1 1 
        8 14391 1 1   6 LEU HA   H  -1.756  -7.016 -11.480 1.00 . A A .  13 LEU HA   1 1 
        8 14392 1 1   6 LEU HB2  H  -0.039  -6.625  -9.746 1.00 . A A .  13 LEU HB2  1 1 
        8 14393 1 1   6 LEU HB3  H  -0.898  -5.184  -9.238 1.00 . A A .  13 LEU HB3  1 1 
        8 14394 1 1   6 LEU HD11 H  -1.946  -9.105  -8.278 1.00 . A A .  13 LEU HD11 1 1 
        8 14395 1 1   6 LEU HD12 H  -1.035  -8.686  -9.729 1.00 . A A .  13 LEU HD12 1 1 
        8 14396 1 1   6 LEU HD13 H  -2.796  -8.604  -9.740 1.00 . A A .  13 LEU HD13 1 1 
        8 14397 1 1   6 LEU HD21 H  -0.631  -7.772  -7.095 1.00 . A A .  13 LEU HD21 1 1 
        8 14398 1 1   6 LEU HD22 H  -2.070  -6.906  -6.556 1.00 . A A .  13 LEU HD22 1 1 
        8 14399 1 1   6 LEU HD23 H  -0.686  -6.011  -7.185 1.00 . A A .  13 LEU HD23 1 1 
        8 14400 1 1   6 LEU HG   H  -2.854  -6.620  -8.653 1.00 . A A .  13 LEU HG   1 1 
        8 14401 1 1   6 LEU N    N  -0.687  -5.307 -11.927 1.00 . A A .  13 LEU N    1 1 
        8 14402 1 1   6 LEU O    O  -3.022  -4.093 -11.000 1.00 . A A .  13 LEU O    1 1 
        8 14403 1 1   7 ARG C    C  -5.637  -4.916  -9.474 1.00 . A A .  14 ARG C    1 1 
        8 14404 1 1   7 ARG CA   C  -5.376  -5.542 -10.839 1.00 . A A .  14 ARG CA   1 1 
        8 14405 1 1   7 ARG CB   C  -6.421  -6.619 -11.125 1.00 . A A .  14 ARG CB   1 1 
        8 14406 1 1   7 ARG CD   C  -7.074  -8.621 -12.499 1.00 . A A .  14 ARG CD   1 1 
        8 14407 1 1   7 ARG CG   C  -6.134  -7.432 -12.376 1.00 . A A .  14 ARG CG   1 1 
        8 14408 1 1   7 ARG CZ   C  -5.648 -10.486 -13.249 1.00 . A A .  14 ARG CZ   1 1 
        8 14409 1 1   7 ARG H    H  -3.917  -7.074 -10.907 1.00 . A A .  14 ARG H    1 1 
        8 14410 1 1   7 ARG HA   H  -5.453  -4.771 -11.593 1.00 . A A .  14 ARG HA   1 1 
        8 14411 1 1   7 ARG HB2  H  -6.462  -7.294 -10.283 1.00 . A A .  14 ARG HB2  1 1 
        8 14412 1 1   7 ARG HB3  H  -7.383  -6.143 -11.242 1.00 . A A .  14 ARG HB3  1 1 
        8 14413 1 1   7 ARG HD2  H  -7.849  -8.531 -11.752 1.00 . A A .  14 ARG HD2  1 1 
        8 14414 1 1   7 ARG HD3  H  -7.521  -8.611 -13.482 1.00 . A A .  14 ARG HD3  1 1 
        8 14415 1 1   7 ARG HE   H  -6.459 -10.324 -11.432 1.00 . A A .  14 ARG HE   1 1 
        8 14416 1 1   7 ARG HG2  H  -6.259  -6.798 -13.242 1.00 . A A .  14 ARG HG2  1 1 
        8 14417 1 1   7 ARG HG3  H  -5.117  -7.792 -12.335 1.00 . A A .  14 ARG HG3  1 1 
        8 14418 1 1   7 ARG HH11 H  -5.968  -9.060 -14.647 1.00 . A A .  14 ARG HH11 1 1 
        8 14419 1 1   7 ARG HH12 H  -4.967 -10.380 -15.149 1.00 . A A .  14 ARG HH12 1 1 
        8 14420 1 1   7 ARG HH21 H  -5.142 -12.062 -12.090 1.00 . A A .  14 ARG HH21 1 1 
        8 14421 1 1   7 ARG HH22 H  -4.499 -12.086 -13.698 1.00 . A A .  14 ARG HH22 1 1 
        8 14422 1 1   7 ARG N    N  -4.031  -6.101 -10.912 1.00 . A A .  14 ARG N    1 1 
        8 14423 1 1   7 ARG NE   N  -6.379  -9.891 -12.307 1.00 . A A .  14 ARG NE   1 1 
        8 14424 1 1   7 ARG NH1  N  -5.517  -9.929 -14.447 1.00 . A A .  14 ARG NH1  1 1 
        8 14425 1 1   7 ARG NH2  N  -5.047 -11.638 -12.991 1.00 . A A .  14 ARG NH2  1 1 
        8 14426 1 1   7 ARG O    O  -5.927  -5.615  -8.503 1.00 . A A .  14 ARG O    1 1 
        8 14427 1 1   8 ILE C    C  -6.497  -1.559  -8.439 1.00 . A A .  15 ILE C    1 1 
        8 14428 1 1   8 ILE CA   C  -5.757  -2.865  -8.172 1.00 . A A .  15 ILE CA   1 1 
        8 14429 1 1   8 ILE CB   C  -4.423  -2.561  -7.467 1.00 . A A .  15 ILE CB   1 1 
        8 14430 1 1   8 ILE CD1  C  -2.239  -3.631  -6.715 1.00 . A A .  15 ILE CD1  1 1 
        8 14431 1 1   8 ILE CG1  C  -3.637  -3.854  -7.247 1.00 . A A .  15 ILE CG1  1 1 
        8 14432 1 1   8 ILE CG2  C  -4.662  -1.847  -6.144 1.00 . A A .  15 ILE CG2  1 1 
        8 14433 1 1   8 ILE H    H  -5.299  -3.100 -10.219 1.00 . A A .  15 ILE H    1 1 
        8 14434 1 1   8 ILE HA   H  -6.355  -3.484  -7.519 1.00 . A A .  15 ILE HA   1 1 
        8 14435 1 1   8 ILE HB   H  -3.849  -1.906  -8.104 1.00 . A A .  15 ILE HB   1 1 
        8 14436 1 1   8 ILE HD11 H  -1.520  -4.017  -7.421 1.00 . A A .  15 ILE HD11 1 1 
        8 14437 1 1   8 ILE HD12 H  -2.127  -4.142  -5.771 1.00 . A A .  15 ILE HD12 1 1 
        8 14438 1 1   8 ILE HD13 H  -2.074  -2.573  -6.573 1.00 . A A .  15 ILE HD13 1 1 
        8 14439 1 1   8 ILE HG12 H  -4.165  -4.473  -6.537 1.00 . A A .  15 ILE HG12 1 1 
        8 14440 1 1   8 ILE HG13 H  -3.554  -4.381  -8.186 1.00 . A A .  15 ILE HG13 1 1 
        8 14441 1 1   8 ILE HG21 H  -5.293  -0.987  -6.308 1.00 . A A .  15 ILE HG21 1 1 
        8 14442 1 1   8 ILE HG22 H  -3.717  -1.528  -5.731 1.00 . A A .  15 ILE HG22 1 1 
        8 14443 1 1   8 ILE HG23 H  -5.147  -2.523  -5.453 1.00 . A A .  15 ILE HG23 1 1 
        8 14444 1 1   8 ILE N    N  -5.533  -3.597  -9.411 1.00 . A A .  15 ILE N    1 1 
        8 14445 1 1   8 ILE O    O  -6.188  -0.846  -9.394 1.00 . A A .  15 ILE O    1 1 
        8 14446 1 1   9 LYS C    C  -8.749   0.480  -6.399 1.00 . A A .  16 LYS C    1 1 
        8 14447 1 1   9 LYS CA   C  -8.255  -0.025  -7.749 1.00 . A A .  16 LYS CA   1 1 
        8 14448 1 1   9 LYS CB   C  -9.441  -0.262  -8.685 1.00 . A A .  16 LYS CB   1 1 
        8 14449 1 1   9 LYS CD   C -10.410  -2.366  -9.671 1.00 . A A .  16 LYS CD   1 1 
        8 14450 1 1   9 LYS CE   C -11.836  -2.883  -9.768 1.00 . A A .  16 LYS CE   1 1 
        8 14451 1 1   9 LYS CG   C -10.194  -1.554  -8.404 1.00 . A A .  16 LYS CG   1 1 
        8 14452 1 1   9 LYS H    H  -7.679  -1.854  -6.850 1.00 . A A .  16 LYS H    1 1 
        8 14453 1 1   9 LYS HA   H  -7.610   0.723  -8.184 1.00 . A A .  16 LYS HA   1 1 
        8 14454 1 1   9 LYS HB2  H -10.133   0.561  -8.585 1.00 . A A .  16 LYS HB2  1 1 
        8 14455 1 1   9 LYS HB3  H  -9.080  -0.296  -9.703 1.00 . A A .  16 LYS HB3  1 1 
        8 14456 1 1   9 LYS HD2  H -10.207  -1.740 -10.528 1.00 . A A .  16 LYS HD2  1 1 
        8 14457 1 1   9 LYS HD3  H  -9.731  -3.207  -9.669 1.00 . A A .  16 LYS HD3  1 1 
        8 14458 1 1   9 LYS HE2  H -12.515  -2.049  -9.666 1.00 . A A .  16 LYS HE2  1 1 
        8 14459 1 1   9 LYS HE3  H -11.974  -3.343 -10.736 1.00 . A A .  16 LYS HE3  1 1 
        8 14460 1 1   9 LYS HG2  H  -9.624  -2.146  -7.703 1.00 . A A .  16 LYS HG2  1 1 
        8 14461 1 1   9 LYS HG3  H -11.155  -1.311  -7.973 1.00 . A A .  16 LYS HG3  1 1 
        8 14462 1 1   9 LYS HZ1  H -12.015  -4.847  -9.081 1.00 . A A .  16 LYS HZ1  1 1 
        8 14463 1 1   9 LYS HZ2  H -13.119  -3.774  -8.380 1.00 . A A .  16 LYS HZ2  1 1 
        8 14464 1 1   9 LYS HZ3  H -11.496  -3.753  -7.899 1.00 . A A .  16 LYS HZ3  1 1 
        8 14465 1 1   9 LYS N    N  -7.476  -1.248  -7.594 1.00 . A A .  16 LYS N    1 1 
        8 14466 1 1   9 LYS NZ   N -12.138  -3.884  -8.708 1.00 . A A .  16 LYS NZ   1 1 
        8 14467 1 1   9 LYS O    O  -9.565  -0.167  -5.743 1.00 . A A .  16 LYS O    1 1 
        8 14468 1 1  10 VAL C    C  -9.481   3.485  -4.933 1.00 . A A .  17 VAL C    1 1 
        8 14469 1 1  10 VAL CA   C  -8.637   2.234  -4.716 1.00 . A A .  17 VAL CA   1 1 
        8 14470 1 1  10 VAL CB   C  -7.408   2.603  -3.860 1.00 . A A .  17 VAL CB   1 1 
        8 14471 1 1  10 VAL CG1  C  -7.803   2.734  -2.399 1.00 . A A .  17 VAL CG1  1 1 
        8 14472 1 1  10 VAL CG2  C  -6.298   1.573  -4.025 1.00 . A A .  17 VAL CG2  1 1 
        8 14473 1 1  10 VAL H    H  -7.601   2.108  -6.557 1.00 . A A .  17 VAL H    1 1 
        8 14474 1 1  10 VAL HA   H  -9.222   1.506  -4.174 1.00 . A A .  17 VAL HA   1 1 
        8 14475 1 1  10 VAL HB   H  -7.035   3.560  -4.196 1.00 . A A .  17 VAL HB   1 1 
        8 14476 1 1  10 VAL HG11 H  -8.238   1.806  -2.061 1.00 . A A .  17 VAL HG11 1 1 
        8 14477 1 1  10 VAL HG12 H  -8.524   3.531  -2.290 1.00 . A A .  17 VAL HG12 1 1 
        8 14478 1 1  10 VAL HG13 H  -6.927   2.956  -1.807 1.00 . A A .  17 VAL HG13 1 1 
        8 14479 1 1  10 VAL HG21 H  -6.574   0.662  -3.516 1.00 . A A .  17 VAL HG21 1 1 
        8 14480 1 1  10 VAL HG22 H  -5.383   1.960  -3.601 1.00 . A A .  17 VAL HG22 1 1 
        8 14481 1 1  10 VAL HG23 H  -6.149   1.368  -5.074 1.00 . A A .  17 VAL HG23 1 1 
        8 14482 1 1  10 VAL N    N  -8.248   1.640  -5.990 1.00 . A A .  17 VAL N    1 1 
        8 14483 1 1  10 VAL O    O  -8.969   4.530  -5.332 1.00 . A A .  17 VAL O    1 1 
        8 14484 1 1  11 ASP C    C -12.654   4.599  -3.657 1.00 . A A .  18 ASP C    1 1 
        8 14485 1 1  11 ASP CA   C -11.693   4.494  -4.836 1.00 . A A .  18 ASP CA   1 1 
        8 14486 1 1  11 ASP CB   C -12.480   4.346  -6.139 1.00 . A A .  18 ASP CB   1 1 
        8 14487 1 1  11 ASP CG   C -12.664   5.669  -6.857 1.00 . A A .  18 ASP CG   1 1 
        8 14488 1 1  11 ASP H    H -11.130   2.511  -4.352 1.00 . A A .  18 ASP H    1 1 
        8 14489 1 1  11 ASP HA   H -11.102   5.396  -4.885 1.00 . A A .  18 ASP HA   1 1 
        8 14490 1 1  11 ASP HB2  H -11.952   3.672  -6.797 1.00 . A A .  18 ASP HB2  1 1 
        8 14491 1 1  11 ASP HB3  H -13.455   3.937  -5.919 1.00 . A A .  18 ASP HB3  1 1 
        8 14492 1 1  11 ASP N    N -10.778   3.371  -4.668 1.00 . A A .  18 ASP N    1 1 
        8 14493 1 1  11 ASP O    O -13.784   5.068  -3.805 1.00 . A A .  18 ASP O    1 1 
        8 14494 1 1  11 ASP OD1  O -11.721   6.106  -7.549 1.00 . A A .  18 ASP OD1  1 1 
        8 14495 1 1  11 ASP OD2  O -13.752   6.268  -6.726 1.00 . A A .  18 ASP OD2  1 1 
        8 14496 1 1  12 ASP C    C -12.233   4.757  -0.101 1.00 . A A .  19 ASP C    1 1 
        8 14497 1 1  12 ASP CA   C -13.026   4.212  -1.284 1.00 . A A .  19 ASP CA   1 1 
        8 14498 1 1  12 ASP CB   C -13.566   2.820  -0.953 1.00 . A A .  19 ASP CB   1 1 
        8 14499 1 1  12 ASP CG   C -14.849   2.873  -0.147 1.00 . A A .  19 ASP CG   1 1 
        8 14500 1 1  12 ASP H    H -11.293   3.801  -2.428 1.00 . A A .  19 ASP H    1 1 
        8 14501 1 1  12 ASP HA   H -13.857   4.872  -1.479 1.00 . A A .  19 ASP HA   1 1 
        8 14502 1 1  12 ASP HB2  H -13.763   2.288  -1.873 1.00 . A A .  19 ASP HB2  1 1 
        8 14503 1 1  12 ASP HB3  H -12.825   2.279  -0.383 1.00 . A A .  19 ASP HB3  1 1 
        8 14504 1 1  12 ASP N    N -12.202   4.163  -2.485 1.00 . A A .  19 ASP N    1 1 
        8 14505 1 1  12 ASP O    O -11.071   4.401   0.098 1.00 . A A .  19 ASP O    1 1 
        8 14506 1 1  12 ASP OD1  O -14.834   3.464   0.954 1.00 . A A .  19 ASP OD1  1 1 
        8 14507 1 1  12 ASP OD2  O -15.868   2.325  -0.616 1.00 . A A .  19 ASP OD2  1 1 
        8 14508 1 1  13 VAL C    C -13.241   6.563   2.924 1.00 . A A .  20 VAL C    1 1 
        8 14509 1 1  13 VAL CA   C -12.221   6.218   1.845 1.00 . A A .  20 VAL CA   1 1 
        8 14510 1 1  13 VAL CB   C -11.442   7.492   1.465 1.00 . A A .  20 VAL CB   1 1 
        8 14511 1 1  13 VAL CG1  C -10.614   7.984   2.643 1.00 . A A .  20 VAL CG1  1 1 
        8 14512 1 1  13 VAL CG2  C -10.559   7.235   0.254 1.00 . A A .  20 VAL CG2  1 1 
        8 14513 1 1  13 VAL H    H -13.793   5.869   0.471 1.00 . A A .  20 VAL H    1 1 
        8 14514 1 1  13 VAL HA   H -11.521   5.497   2.242 1.00 . A A .  20 VAL HA   1 1 
        8 14515 1 1  13 VAL HB   H -12.154   8.262   1.208 1.00 . A A .  20 VAL HB   1 1 
        8 14516 1 1  13 VAL HG11 H  -9.707   7.403   2.713 1.00 . A A .  20 VAL HG11 1 1 
        8 14517 1 1  13 VAL HG12 H -11.184   7.874   3.554 1.00 . A A .  20 VAL HG12 1 1 
        8 14518 1 1  13 VAL HG13 H -10.365   9.024   2.497 1.00 . A A .  20 VAL HG13 1 1 
        8 14519 1 1  13 VAL HG21 H  -9.981   6.337   0.413 1.00 . A A .  20 VAL HG21 1 1 
        8 14520 1 1  13 VAL HG22 H  -9.891   8.072   0.110 1.00 . A A .  20 VAL HG22 1 1 
        8 14521 1 1  13 VAL HG23 H -11.178   7.114  -0.624 1.00 . A A .  20 VAL HG23 1 1 
        8 14522 1 1  13 VAL N    N -12.867   5.624   0.682 1.00 . A A .  20 VAL N    1 1 
        8 14523 1 1  13 VAL O    O -14.103   7.419   2.727 1.00 . A A .  20 VAL O    1 1 
        8 14524 1 1  14 LYS C    C -13.419   7.049   6.215 1.00 . A A .  21 LYS C    1 1 
        8 14525 1 1  14 LYS CA   C -14.051   6.126   5.177 1.00 . A A .  21 LYS CA   1 1 
        8 14526 1 1  14 LYS CB   C -14.450   4.798   5.827 1.00 . A A .  21 LYS CB   1 1 
        8 14527 1 1  14 LYS CD   C -16.189   2.997   6.053 1.00 . A A .  21 LYS CD   1 1 
        8 14528 1 1  14 LYS CE   C -17.552   2.896   6.720 1.00 . A A .  21 LYS CE   1 1 
        8 14529 1 1  14 LYS CG   C -15.899   4.413   5.580 1.00 . A A .  21 LYS CG   1 1 
        8 14530 1 1  14 LYS H    H -12.429   5.219   4.163 1.00 . A A .  21 LYS H    1 1 
        8 14531 1 1  14 LYS HA   H -14.937   6.602   4.782 1.00 . A A .  21 LYS HA   1 1 
        8 14532 1 1  14 LYS HB2  H -13.821   4.014   5.432 1.00 . A A .  21 LYS HB2  1 1 
        8 14533 1 1  14 LYS HB3  H -14.296   4.869   6.893 1.00 . A A .  21 LYS HB3  1 1 
        8 14534 1 1  14 LYS HD2  H -16.165   2.332   5.203 1.00 . A A .  21 LYS HD2  1 1 
        8 14535 1 1  14 LYS HD3  H -15.429   2.702   6.763 1.00 . A A .  21 LYS HD3  1 1 
        8 14536 1 1  14 LYS HE2  H -17.411   2.696   7.772 1.00 . A A .  21 LYS HE2  1 1 
        8 14537 1 1  14 LYS HE3  H -18.069   3.837   6.600 1.00 . A A .  21 LYS HE3  1 1 
        8 14538 1 1  14 LYS HG2  H -16.540   5.097   6.116 1.00 . A A .  21 LYS HG2  1 1 
        8 14539 1 1  14 LYS HG3  H -16.104   4.478   4.522 1.00 . A A .  21 LYS HG3  1 1 
        8 14540 1 1  14 LYS HZ1  H -18.945   1.347   6.869 1.00 . A A .  21 LYS HZ1  1 1 
        8 14541 1 1  14 LYS HZ2  H -17.768   1.098   5.680 1.00 . A A .  21 LYS HZ2  1 1 
        8 14542 1 1  14 LYS HZ3  H -19.022   2.200   5.410 1.00 . A A .  21 LYS HZ3  1 1 
        8 14543 1 1  14 LYS N    N -13.137   5.890   4.066 1.00 . A A .  21 LYS N    1 1 
        8 14544 1 1  14 LYS NZ   N -18.379   1.809   6.129 1.00 . A A .  21 LYS NZ   1 1 
        8 14545 1 1  14 LYS O    O -12.515   6.648   6.948 1.00 . A A .  21 LYS O    1 1 
        8 14546 1 1  15 ILE C    C -13.852   8.964   8.634 1.00 . A A .  22 ILE C    1 1 
        8 14547 1 1  15 ILE CA   C -13.383   9.267   7.214 1.00 . A A .  22 ILE CA   1 1 
        8 14548 1 1  15 ILE CB   C -13.821  10.695   6.839 1.00 . A A .  22 ILE CB   1 1 
        8 14549 1 1  15 ILE CD1  C -12.172  10.759   4.901 1.00 . A A .  22 ILE CD1  1 1 
        8 14550 1 1  15 ILE CG1  C -13.606  10.948   5.345 1.00 . A A .  22 ILE CG1  1 1 
        8 14551 1 1  15 ILE CG2  C -13.059  11.714   7.668 1.00 . A A .  22 ILE CG2  1 1 
        8 14552 1 1  15 ILE H    H -14.621   8.547   5.659 1.00 . A A .  22 ILE H    1 1 
        8 14553 1 1  15 ILE HA   H -12.304   9.224   7.184 1.00 . A A .  22 ILE HA   1 1 
        8 14554 1 1  15 ILE HB   H -14.872  10.797   7.066 1.00 . A A .  22 ILE HB   1 1 
        8 14555 1 1  15 ILE HD11 H -11.529  10.729   5.767 1.00 . A A .  22 ILE HD11 1 1 
        8 14556 1 1  15 ILE HD12 H -11.881  11.580   4.263 1.00 . A A .  22 ILE HD12 1 1 
        8 14557 1 1  15 ILE HD13 H -12.083   9.830   4.356 1.00 . A A .  22 ILE HD13 1 1 
        8 14558 1 1  15 ILE HG12 H -14.221  10.266   4.777 1.00 . A A .  22 ILE HG12 1 1 
        8 14559 1 1  15 ILE HG13 H -13.893  11.964   5.114 1.00 . A A .  22 ILE HG13 1 1 
        8 14560 1 1  15 ILE HG21 H -12.038  11.382   7.795 1.00 . A A .  22 ILE HG21 1 1 
        8 14561 1 1  15 ILE HG22 H -13.527  11.814   8.636 1.00 . A A .  22 ILE HG22 1 1 
        8 14562 1 1  15 ILE HG23 H -13.067  12.669   7.163 1.00 . A A .  22 ILE HG23 1 1 
        8 14563 1 1  15 ILE N    N -13.900   8.286   6.270 1.00 . A A .  22 ILE N    1 1 
        8 14564 1 1  15 ILE O    O -14.992   9.253   8.997 1.00 . A A .  22 ILE O    1 1 
        8 14565 1 1  16 ASN C    C -12.796   9.132  11.770 1.00 . A A .  23 ASN C    1 1 
        8 14566 1 1  16 ASN CA   C -13.289   8.045  10.816 1.00 . A A .  23 ASN CA   1 1 
        8 14567 1 1  16 ASN CB   C -12.670   6.697  11.193 1.00 . A A .  23 ASN CB   1 1 
        8 14568 1 1  16 ASN CG   C -13.573   5.879  12.094 1.00 . A A .  23 ASN CG   1 1 
        8 14569 1 1  16 ASN H    H -12.070   8.178   9.089 1.00 . A A .  23 ASN H    1 1 
        8 14570 1 1  16 ASN HA   H -14.362   7.972  10.893 1.00 . A A .  23 ASN HA   1 1 
        8 14571 1 1  16 ASN HB2  H -12.481   6.130  10.294 1.00 . A A .  23 ASN HB2  1 1 
        8 14572 1 1  16 ASN HB3  H -11.736   6.869  11.709 1.00 . A A .  23 ASN HB3  1 1 
        8 14573 1 1  16 ASN HD21 H -12.095   5.639  13.401 1.00 . A A .  23 ASN HD21 1 1 
        8 14574 1 1  16 ASN HD22 H -13.594   4.891  13.819 1.00 . A A .  23 ASN HD22 1 1 
        8 14575 1 1  16 ASN N    N -12.964   8.383   9.434 1.00 . A A .  23 ASN N    1 1 
        8 14576 1 1  16 ASN ND2  N -13.033   5.424  13.218 1.00 . A A .  23 ASN ND2  1 1 
        8 14577 1 1  16 ASN O    O -11.730   9.711  11.563 1.00 . A A .  23 ASN O    1 1 
        8 14578 1 1  16 ASN OD1  O -14.744   5.658  11.784 1.00 . A A .  23 ASN OD1  1 1 
        8 14579 1 1  17 PRO C    C -11.801  10.234  14.386 1.00 . A A .  24 PRO C    1 1 
        8 14580 1 1  17 PRO CA   C -13.200  10.448  13.817 1.00 . A A .  24 PRO CA   1 1 
        8 14581 1 1  17 PRO CB   C -14.253  10.284  14.915 1.00 . A A .  24 PRO CB   1 1 
        8 14582 1 1  17 PRO CD   C -14.856   8.782  13.157 1.00 . A A .  24 PRO CD   1 1 
        8 14583 1 1  17 PRO CG   C -15.424   9.668  14.231 1.00 . A A .  24 PRO CG   1 1 
        8 14584 1 1  17 PRO HA   H -13.267  11.440  13.396 1.00 . A A .  24 PRO HA   1 1 
        8 14585 1 1  17 PRO HB2  H -13.868   9.643  15.694 1.00 . A A .  24 PRO HB2  1 1 
        8 14586 1 1  17 PRO HB3  H -14.501  11.250  15.327 1.00 . A A .  24 PRO HB3  1 1 
        8 14587 1 1  17 PRO HD2  H -14.705   7.782  13.534 1.00 . A A .  24 PRO HD2  1 1 
        8 14588 1 1  17 PRO HD3  H -15.507   8.769  12.296 1.00 . A A .  24 PRO HD3  1 1 
        8 14589 1 1  17 PRO HG2  H -15.995   9.083  14.937 1.00 . A A .  24 PRO HG2  1 1 
        8 14590 1 1  17 PRO HG3  H -16.041  10.439  13.794 1.00 . A A .  24 PRO HG3  1 1 
        8 14591 1 1  17 PRO N    N -13.567   9.423  12.832 1.00 . A A .  24 PRO N    1 1 
        8 14592 1 1  17 PRO O    O -11.172  11.171  14.878 1.00 . A A .  24 PRO O    1 1 
        8 14593 1 1  18 LYS C    C  -8.947   8.709  13.732 1.00 . A A .  25 LYS C    1 1 
        8 14594 1 1  18 LYS CA   C  -9.997   8.665  14.839 1.00 . A A .  25 LYS CA   1 1 
        8 14595 1 1  18 LYS CB   C -10.012   7.279  15.486 1.00 . A A .  25 LYS CB   1 1 
        8 14596 1 1  18 LYS CD   C  -9.451   7.958  17.841 1.00 . A A .  25 LYS CD   1 1 
        8 14597 1 1  18 LYS CE   C  -8.442   6.956  18.381 1.00 . A A .  25 LYS CE   1 1 
        8 14598 1 1  18 LYS CG   C -10.473   7.290  16.934 1.00 . A A .  25 LYS CG   1 1 
        8 14599 1 1  18 LYS H    H -11.868   8.289  13.923 1.00 . A A .  25 LYS H    1 1 
        8 14600 1 1  18 LYS HA   H  -9.742   9.398  15.588 1.00 . A A .  25 LYS HA   1 1 
        8 14601 1 1  18 LYS HB2  H -10.676   6.640  14.924 1.00 . A A .  25 LYS HB2  1 1 
        8 14602 1 1  18 LYS HB3  H  -9.014   6.868  15.451 1.00 . A A .  25 LYS HB3  1 1 
        8 14603 1 1  18 LYS HD2  H  -8.924   8.714  17.276 1.00 . A A .  25 LYS HD2  1 1 
        8 14604 1 1  18 LYS HD3  H  -9.966   8.419  18.670 1.00 . A A .  25 LYS HD3  1 1 
        8 14605 1 1  18 LYS HE2  H  -8.606   6.002  17.902 1.00 . A A .  25 LYS HE2  1 1 
        8 14606 1 1  18 LYS HE3  H  -7.448   7.307  18.152 1.00 . A A .  25 LYS HE3  1 1 
        8 14607 1 1  18 LYS HG2  H -11.406   7.830  17.002 1.00 . A A .  25 LYS HG2  1 1 
        8 14608 1 1  18 LYS HG3  H -10.620   6.271  17.263 1.00 . A A .  25 LYS HG3  1 1 
        8 14609 1 1  18 LYS HZ1  H  -9.442   6.268  20.081 1.00 . A A .  25 LYS HZ1  1 1 
        8 14610 1 1  18 LYS HZ2  H  -8.594   7.711  20.323 1.00 . A A .  25 LYS HZ2  1 1 
        8 14611 1 1  18 LYS HZ3  H  -7.755   6.246  20.222 1.00 . A A .  25 LYS HZ3  1 1 
        8 14612 1 1  18 LYS N    N -11.320   8.997  14.323 1.00 . A A .  25 LYS N    1 1 
        8 14613 1 1  18 LYS NZ   N  -8.567   6.783  19.855 1.00 . A A .  25 LYS NZ   1 1 
        8 14614 1 1  18 LYS O    O  -7.796   9.079  13.971 1.00 . A A .  25 LYS O    1 1 
        8 14615 1 1  19 TYR C    C  -9.166   8.001  10.089 1.00 . A A .  26 TYR C    1 1 
        8 14616 1 1  19 TYR CA   C  -8.431   8.324  11.385 1.00 . A A .  26 TYR CA   1 1 
        8 14617 1 1  19 TYR CB   C  -7.309   7.310  11.612 1.00 . A A .  26 TYR CB   1 1 
        8 14618 1 1  19 TYR CD1  C  -8.588   5.161  11.264 1.00 . A A .  26 TYR CD1  1 1 
        8 14619 1 1  19 TYR CD2  C  -7.471   5.479  13.345 1.00 . A A .  26 TYR CD2  1 1 
        8 14620 1 1  19 TYR CE1  C  -9.039   3.926  11.690 1.00 . A A .  26 TYR CE1  1 1 
        8 14621 1 1  19 TYR CE2  C  -7.916   4.245  13.778 1.00 . A A .  26 TYR CE2  1 1 
        8 14622 1 1  19 TYR CG   C  -7.799   5.958  12.082 1.00 . A A .  26 TYR CG   1 1 
        8 14623 1 1  19 TYR CZ   C  -8.699   3.472  12.947 1.00 . A A .  26 TYR CZ   1 1 
        8 14624 1 1  19 TYR H    H -10.273   8.041  12.392 1.00 . A A .  26 TYR H    1 1 
        8 14625 1 1  19 TYR HA   H  -8.000   9.310  11.304 1.00 . A A .  26 TYR HA   1 1 
        8 14626 1 1  19 TYR HB2  H  -6.773   7.164  10.687 1.00 . A A .  26 TYR HB2  1 1 
        8 14627 1 1  19 TYR HB3  H  -6.630   7.696  12.359 1.00 . A A .  26 TYR HB3  1 1 
        8 14628 1 1  19 TYR HD1  H  -8.853   5.519  10.279 1.00 . A A .  26 TYR HD1  1 1 
        8 14629 1 1  19 TYR HD2  H  -6.858   6.088  13.994 1.00 . A A .  26 TYR HD2  1 1 
        8 14630 1 1  19 TYR HE1  H  -9.651   3.320  11.038 1.00 . A A .  26 TYR HE1  1 1 
        8 14631 1 1  19 TYR HE2  H  -7.651   3.891  14.763 1.00 . A A .  26 TYR HE2  1 1 
        8 14632 1 1  19 TYR HH   H  -9.107   1.617  12.647 1.00 . A A .  26 TYR HH   1 1 
        8 14633 1 1  19 TYR N    N  -9.346   8.328  12.522 1.00 . A A .  26 TYR N    1 1 
        8 14634 1 1  19 TYR O    O -10.274   7.462  10.107 1.00 . A A .  26 TYR O    1 1 
        8 14635 1 1  19 TYR OH   O  -9.145   2.243  13.374 1.00 . A A .  26 TYR OH   1 1 
        8 14636 1 1  20 VAL C    C  -8.597   6.784   7.053 1.00 . A A .  27 VAL C    1 1 
        8 14637 1 1  20 VAL CA   C  -9.133   8.080   7.654 1.00 . A A .  27 VAL CA   1 1 
        8 14638 1 1  20 VAL CB   C  -8.854   9.238   6.676 1.00 . A A .  27 VAL CB   1 1 
        8 14639 1 1  20 VAL CG1  C  -9.684   9.084   5.412 1.00 . A A .  27 VAL CG1  1 1 
        8 14640 1 1  20 VAL CG2  C  -9.125  10.582   7.343 1.00 . A A .  27 VAL CG2  1 1 
        8 14641 1 1  20 VAL H    H  -7.661   8.760   9.014 1.00 . A A .  27 VAL H    1 1 
        8 14642 1 1  20 VAL HA   H -10.203   7.993   7.781 1.00 . A A .  27 VAL HA   1 1 
        8 14643 1 1  20 VAL HB   H  -7.811   9.204   6.400 1.00 . A A .  27 VAL HB   1 1 
        8 14644 1 1  20 VAL HG11 H  -9.305   8.257   4.831 1.00 . A A .  27 VAL HG11 1 1 
        8 14645 1 1  20 VAL HG12 H  -9.625   9.991   4.828 1.00 . A A .  27 VAL HG12 1 1 
        8 14646 1 1  20 VAL HG13 H -10.714   8.894   5.678 1.00 . A A .  27 VAL HG13 1 1 
        8 14647 1 1  20 VAL HG21 H  -9.463  10.421   8.355 1.00 . A A .  27 VAL HG21 1 1 
        8 14648 1 1  20 VAL HG22 H  -9.886  11.113   6.789 1.00 . A A .  27 VAL HG22 1 1 
        8 14649 1 1  20 VAL HG23 H  -8.217  11.165   7.355 1.00 . A A .  27 VAL HG23 1 1 
        8 14650 1 1  20 VAL N    N  -8.542   8.333   8.963 1.00 . A A .  27 VAL N    1 1 
        8 14651 1 1  20 VAL O    O  -7.385   6.587   6.959 1.00 . A A .  27 VAL O    1 1 
        8 14652 1 1  21 LEU C    C  -9.241   4.663   4.538 1.00 . A A .  28 LEU C    1 1 
        8 14653 1 1  21 LEU CA   C  -9.122   4.625   6.058 1.00 . A A .  28 LEU CA   1 1 
        8 14654 1 1  21 LEU CB   C  -9.990   3.497   6.622 1.00 . A A .  28 LEU CB   1 1 
        8 14655 1 1  21 LEU CD1  C -10.634   2.046   8.563 1.00 . A A .  28 LEU CD1  1 1 
        8 14656 1 1  21 LEU CD2  C  -8.480   3.315   8.615 1.00 . A A .  28 LEU CD2  1 1 
        8 14657 1 1  21 LEU CG   C  -9.925   3.324   8.141 1.00 . A A .  28 LEU CG   1 1 
        8 14658 1 1  21 LEU H    H -10.457   6.115   6.750 1.00 . A A .  28 LEU H    1 1 
        8 14659 1 1  21 LEU HA   H  -8.092   4.437   6.320 1.00 . A A .  28 LEU HA   1 1 
        8 14660 1 1  21 LEU HB2  H -11.018   3.690   6.346 1.00 . A A .  28 LEU HB2  1 1 
        8 14661 1 1  21 LEU HB3  H  -9.681   2.570   6.163 1.00 . A A .  28 LEU HB3  1 1 
        8 14662 1 1  21 LEU HD11 H -10.131   1.622   9.420 1.00 . A A .  28 LEU HD11 1 1 
        8 14663 1 1  21 LEU HD12 H -10.616   1.338   7.748 1.00 . A A .  28 LEU HD12 1 1 
        8 14664 1 1  21 LEU HD13 H -11.658   2.271   8.822 1.00 . A A .  28 LEU HD13 1 1 
        8 14665 1 1  21 LEU HD21 H  -8.167   4.326   8.831 1.00 . A A .  28 LEU HD21 1 1 
        8 14666 1 1  21 LEU HD22 H  -7.849   2.901   7.841 1.00 . A A .  28 LEU HD22 1 1 
        8 14667 1 1  21 LEU HD23 H  -8.397   2.713   9.508 1.00 . A A .  28 LEU HD23 1 1 
        8 14668 1 1  21 LEU HG   H -10.428   4.155   8.613 1.00 . A A .  28 LEU HG   1 1 
        8 14669 1 1  21 LEU N    N  -9.507   5.902   6.648 1.00 . A A .  28 LEU N    1 1 
        8 14670 1 1  21 LEU O    O  -9.950   5.502   3.980 1.00 . A A .  28 LEU O    1 1 
        8 14671 1 1  22 TYR C    C  -8.981   2.277   1.957 1.00 . A A .  29 TYR C    1 1 
        8 14672 1 1  22 TYR CA   C  -8.567   3.671   2.418 1.00 . A A .  29 TYR CA   1 1 
        8 14673 1 1  22 TYR CB   C  -7.192   4.022   1.845 1.00 . A A .  29 TYR CB   1 1 
        8 14674 1 1  22 TYR CD1  C  -6.547   6.296   2.733 1.00 . A A .  29 TYR CD1  1 1 
        8 14675 1 1  22 TYR CD2  C  -7.179   6.118   0.442 1.00 . A A .  29 TYR CD2  1 1 
        8 14676 1 1  22 TYR CE1  C  -6.342   7.653   2.576 1.00 . A A .  29 TYR CE1  1 1 
        8 14677 1 1  22 TYR CE2  C  -6.974   7.475   0.275 1.00 . A A .  29 TYR CE2  1 1 
        8 14678 1 1  22 TYR CG   C  -6.969   5.507   1.671 1.00 . A A .  29 TYR CG   1 1 
        8 14679 1 1  22 TYR CZ   C  -6.557   8.238   1.346 1.00 . A A .  29 TYR CZ   1 1 
        8 14680 1 1  22 TYR H    H  -7.999   3.105   4.377 1.00 . A A .  29 TYR H    1 1 
        8 14681 1 1  22 TYR HA   H  -9.291   4.388   2.059 1.00 . A A .  29 TYR HA   1 1 
        8 14682 1 1  22 TYR HB2  H  -6.427   3.647   2.509 1.00 . A A .  29 TYR HB2  1 1 
        8 14683 1 1  22 TYR HB3  H  -7.084   3.553   0.878 1.00 . A A .  29 TYR HB3  1 1 
        8 14684 1 1  22 TYR HD1  H  -6.379   5.835   3.696 1.00 . A A .  29 TYR HD1  1 1 
        8 14685 1 1  22 TYR HD2  H  -7.508   5.518  -0.394 1.00 . A A .  29 TYR HD2  1 1 
        8 14686 1 1  22 TYR HE1  H  -6.014   8.250   3.414 1.00 . A A .  29 TYR HE1  1 1 
        8 14687 1 1  22 TYR HE2  H  -7.144   7.932  -0.688 1.00 . A A .  29 TYR HE2  1 1 
        8 14688 1 1  22 TYR HH   H  -6.660   9.867   0.321 1.00 . A A .  29 TYR HH   1 1 
        8 14689 1 1  22 TYR N    N  -8.543   3.748   3.874 1.00 . A A .  29 TYR N    1 1 
        8 14690 1 1  22 TYR O    O  -8.354   1.283   2.318 1.00 . A A .  29 TYR O    1 1 
        8 14691 1 1  22 TYR OH   O  -6.350   9.591   1.187 1.00 . A A .  29 TYR OH   1 1 
        8 14692 1 1  23 GLY C    C  -9.841   0.516  -0.623 1.00 . A A .  30 GLY C    1 1 
        8 14693 1 1  23 GLY CA   C -10.519   0.934   0.666 1.00 . A A .  30 GLY CA   1 1 
        8 14694 1 1  23 GLY H    H -10.504   3.039   0.904 1.00 . A A .  30 GLY H    1 1 
        8 14695 1 1  23 GLY HA2  H -10.335   0.180   1.417 1.00 . A A .  30 GLY HA2  1 1 
        8 14696 1 1  23 GLY HA3  H -11.584   1.002   0.495 1.00 . A A .  30 GLY HA3  1 1 
        8 14697 1 1  23 GLY N    N -10.042   2.213   1.158 1.00 . A A .  30 GLY N    1 1 
        8 14698 1 1  23 GLY O    O -10.214   0.974  -1.703 1.00 . A A .  30 GLY O    1 1 
        8 14699 1 1  24 VAL C    C  -8.810  -2.049  -2.288 1.00 . A A .  31 VAL C    1 1 
        8 14700 1 1  24 VAL CA   C  -8.115  -0.840  -1.676 1.00 . A A .  31 VAL CA   1 1 
        8 14701 1 1  24 VAL CB   C  -6.666  -1.219  -1.313 1.00 . A A .  31 VAL CB   1 1 
        8 14702 1 1  24 VAL CG1  C  -5.881  -1.599  -2.561 1.00 . A A .  31 VAL CG1  1 1 
        8 14703 1 1  24 VAL CG2  C  -5.986  -0.078  -0.571 1.00 . A A .  31 VAL CG2  1 1 
        8 14704 1 1  24 VAL H    H  -8.600  -0.689   0.380 1.00 . A A .  31 VAL H    1 1 
        8 14705 1 1  24 VAL HA   H  -8.087  -0.046  -2.406 1.00 . A A .  31 VAL HA   1 1 
        8 14706 1 1  24 VAL HB   H  -6.694  -2.079  -0.658 1.00 . A A .  31 VAL HB   1 1 
        8 14707 1 1  24 VAL HG11 H  -6.442  -1.319  -3.440 1.00 . A A .  31 VAL HG11 1 1 
        8 14708 1 1  24 VAL HG12 H  -5.709  -2.665  -2.568 1.00 . A A .  31 VAL HG12 1 1 
        8 14709 1 1  24 VAL HG13 H  -4.932  -1.082  -2.561 1.00 . A A .  31 VAL HG13 1 1 
        8 14710 1 1  24 VAL HG21 H  -5.486   0.565  -1.281 1.00 . A A .  31 VAL HG21 1 1 
        8 14711 1 1  24 VAL HG22 H  -5.263  -0.479   0.123 1.00 . A A .  31 VAL HG22 1 1 
        8 14712 1 1  24 VAL HG23 H  -6.727   0.492  -0.030 1.00 . A A .  31 VAL HG23 1 1 
        8 14713 1 1  24 VAL N    N  -8.847  -0.358  -0.509 1.00 . A A .  31 VAL N    1 1 
        8 14714 1 1  24 VAL O    O  -8.825  -3.134  -1.706 1.00 . A A .  31 VAL O    1 1 
        8 14715 1 1  25 SER C    C  -9.134  -3.793  -4.960 1.00 . A A .  32 SER C    1 1 
        8 14716 1 1  25 SER CA   C -10.098  -2.923  -4.161 1.00 . A A .  32 SER CA   1 1 
        8 14717 1 1  25 SER CB   C -11.166  -2.341  -5.089 1.00 . A A .  32 SER CB   1 1 
        8 14718 1 1  25 SER H    H  -9.347  -0.960  -3.878 1.00 . A A .  32 SER H    1 1 
        8 14719 1 1  25 SER HA   H -10.581  -3.536  -3.415 1.00 . A A .  32 SER HA   1 1 
        8 14720 1 1  25 SER HB2  H -10.712  -2.071  -6.031 1.00 . A A .  32 SER HB2  1 1 
        8 14721 1 1  25 SER HB3  H -11.934  -3.080  -5.258 1.00 . A A .  32 SER HB3  1 1 
        8 14722 1 1  25 SER HG   H -11.153  -0.445  -4.594 1.00 . A A .  32 SER HG   1 1 
        8 14723 1 1  25 SER N    N  -9.391  -1.851  -3.467 1.00 . A A .  32 SER N    1 1 
        8 14724 1 1  25 SER O    O  -8.255  -3.286  -5.658 1.00 . A A .  32 SER O    1 1 
        8 14725 1 1  25 SER OG   O -11.760  -1.186  -4.522 1.00 . A A .  32 SER OG   1 1 
        8 14726 1 1  26 THR C    C  -9.207  -7.348  -5.851 1.00 . A A .  33 THR C    1 1 
        8 14727 1 1  26 THR CA   C  -8.452  -6.051  -5.564 1.00 . A A .  33 THR CA   1 1 
        8 14728 1 1  26 THR CB   C  -7.195  -6.346  -4.744 1.00 . A A .  33 THR CB   1 1 
        8 14729 1 1  26 THR CG2  C  -6.194  -5.210  -4.760 1.00 . A A .  33 THR CG2  1 1 
        8 14730 1 1  26 THR H    H -10.023  -5.451  -4.279 1.00 . A A .  33 THR H    1 1 
        8 14731 1 1  26 THR HA   H  -8.164  -5.599  -6.501 1.00 . A A .  33 THR HA   1 1 
        8 14732 1 1  26 THR HB   H  -6.709  -7.221  -5.147 1.00 . A A .  33 THR HB   1 1 
        8 14733 1 1  26 THR HG1  H  -7.934  -7.472  -3.323 1.00 . A A .  33 THR HG1  1 1 
        8 14734 1 1  26 THR HG21 H  -6.637  -4.337  -4.305 1.00 . A A .  33 THR HG21 1 1 
        8 14735 1 1  26 THR HG22 H  -5.923  -4.986  -5.782 1.00 . A A .  33 THR HG22 1 1 
        8 14736 1 1  26 THR HG23 H  -5.313  -5.498  -4.206 1.00 . A A .  33 THR HG23 1 1 
        8 14737 1 1  26 THR N    N  -9.305  -5.107  -4.852 1.00 . A A .  33 THR N    1 1 
        8 14738 1 1  26 THR O    O -10.232  -7.625  -5.229 1.00 . A A .  33 THR O    1 1 
        8 14739 1 1  26 THR OG1  O  -7.528  -6.605  -3.392 1.00 . A A .  33 THR OG1  1 1 
        8 14740 1 1  27 PRO C    C  -9.868 -10.196  -5.958 1.00 . A A .  34 PRO C    1 1 
        8 14741 1 1  27 PRO CA   C  -9.342  -9.431  -7.169 1.00 . A A .  34 PRO CA   1 1 
        8 14742 1 1  27 PRO CB   C  -8.204 -10.194  -7.838 1.00 . A A .  34 PRO CB   1 1 
        8 14743 1 1  27 PRO CD   C  -7.492  -7.911  -7.600 1.00 . A A .  34 PRO CD   1 1 
        8 14744 1 1  27 PRO CG   C  -7.373  -9.135  -8.476 1.00 . A A .  34 PRO CG   1 1 
        8 14745 1 1  27 PRO HA   H -10.145  -9.283  -7.874 1.00 . A A .  34 PRO HA   1 1 
        8 14746 1 1  27 PRO HB2  H  -7.646 -10.743  -7.093 1.00 . A A .  34 PRO HB2  1 1 
        8 14747 1 1  27 PRO HB3  H  -8.605 -10.877  -8.573 1.00 . A A .  34 PRO HB3  1 1 
        8 14748 1 1  27 PRO HD2  H  -6.625  -7.821  -6.962 1.00 . A A .  34 PRO HD2  1 1 
        8 14749 1 1  27 PRO HD3  H  -7.606  -7.025  -8.206 1.00 . A A .  34 PRO HD3  1 1 
        8 14750 1 1  27 PRO HG2  H  -6.343  -9.458  -8.527 1.00 . A A .  34 PRO HG2  1 1 
        8 14751 1 1  27 PRO HG3  H  -7.747  -8.922  -9.467 1.00 . A A .  34 PRO HG3  1 1 
        8 14752 1 1  27 PRO N    N  -8.710  -8.163  -6.803 1.00 . A A .  34 PRO N    1 1 
        8 14753 1 1  27 PRO O    O -10.870 -10.905  -6.045 1.00 . A A .  34 PRO O    1 1 
        8 14754 1 1  28 ASN C    C -10.774  -9.969  -2.964 1.00 . A A .  35 ASN C    1 1 
        8 14755 1 1  28 ASN CA   C  -9.594 -10.698  -3.596 1.00 . A A .  35 ASN CA   1 1 
        8 14756 1 1  28 ASN CB   C  -8.422 -10.755  -2.613 1.00 . A A .  35 ASN CB   1 1 
        8 14757 1 1  28 ASN CG   C  -7.712 -12.095  -2.637 1.00 . A A .  35 ASN CG   1 1 
        8 14758 1 1  28 ASN H    H  -8.405  -9.450  -4.822 1.00 . A A .  35 ASN H    1 1 
        8 14759 1 1  28 ASN HA   H  -9.897 -11.705  -3.844 1.00 . A A .  35 ASN HA   1 1 
        8 14760 1 1  28 ASN HB2  H  -7.709  -9.986  -2.867 1.00 . A A .  35 ASN HB2  1 1 
        8 14761 1 1  28 ASN HB3  H  -8.791 -10.582  -1.613 1.00 . A A .  35 ASN HB3  1 1 
        8 14762 1 1  28 ASN HD21 H  -7.818 -12.144  -4.622 1.00 . A A .  35 ASN HD21 1 1 
        8 14763 1 1  28 ASN HD22 H  -7.047 -13.499  -3.877 1.00 . A A .  35 ASN HD22 1 1 
        8 14764 1 1  28 ASN N    N  -9.190 -10.034  -4.828 1.00 . A A .  35 ASN N    1 1 
        8 14765 1 1  28 ASN ND2  N  -7.505 -12.634  -3.833 1.00 . A A .  35 ASN ND2  1 1 
        8 14766 1 1  28 ASN O    O -11.814 -10.569  -2.692 1.00 . A A .  35 ASN O    1 1 
        8 14767 1 1  28 ASN OD1  O  -7.352 -12.638  -1.593 1.00 . A A .  35 ASN OD1  1 1 
        8 14768 1 1  29 LYS C    C -11.092  -6.488  -1.704 1.00 . A A .  36 LYS C    1 1 
        8 14769 1 1  29 LYS CA   C -11.652  -7.836  -2.146 1.00 . A A .  36 LYS CA   1 1 
        8 14770 1 1  29 LYS CB   C -12.298  -8.543  -0.950 1.00 . A A .  36 LYS CB   1 1 
        8 14771 1 1  29 LYS CD   C -11.748 -10.619   0.361 1.00 . A A .  36 LYS CD   1 1 
        8 14772 1 1  29 LYS CE   C -13.079 -10.594   1.094 1.00 . A A .  36 LYS CE   1 1 
        8 14773 1 1  29 LYS CG   C -11.298  -9.218  -0.024 1.00 . A A .  36 LYS CG   1 1 
        8 14774 1 1  29 LYS H    H  -9.752  -8.250  -2.988 1.00 . A A .  36 LYS H    1 1 
        8 14775 1 1  29 LYS HA   H -12.403  -7.664  -2.902 1.00 . A A .  36 LYS HA   1 1 
        8 14776 1 1  29 LYS HB2  H -12.851  -7.816  -0.373 1.00 . A A .  36 LYS HB2  1 1 
        8 14777 1 1  29 LYS HB3  H -12.982  -9.293  -1.317 1.00 . A A .  36 LYS HB3  1 1 
        8 14778 1 1  29 LYS HD2  H -11.854 -11.211  -0.536 1.00 . A A .  36 LYS HD2  1 1 
        8 14779 1 1  29 LYS HD3  H -11.002 -11.063   1.002 1.00 . A A .  36 LYS HD3  1 1 
        8 14780 1 1  29 LYS HE2  H -13.053 -11.326   1.887 1.00 . A A .  36 LYS HE2  1 1 
        8 14781 1 1  29 LYS HE3  H -13.224  -9.611   1.518 1.00 . A A .  36 LYS HE3  1 1 
        8 14782 1 1  29 LYS HG2  H -10.344  -9.284  -0.525 1.00 . A A .  36 LYS HG2  1 1 
        8 14783 1 1  29 LYS HG3  H -11.194  -8.625   0.873 1.00 . A A .  36 LYS HG3  1 1 
        8 14784 1 1  29 LYS HZ1  H -13.915 -11.561  -0.558 1.00 . A A .  36 LYS HZ1  1 1 
        8 14785 1 1  29 LYS HZ2  H -14.570 -10.032  -0.256 1.00 . A A .  36 LYS HZ2  1 1 
        8 14786 1 1  29 LYS HZ3  H -14.995 -11.341   0.725 1.00 . A A .  36 LYS HZ3  1 1 
        8 14787 1 1  29 LYS N    N -10.604  -8.666  -2.741 1.00 . A A .  36 LYS N    1 1 
        8 14788 1 1  29 LYS NZ   N -14.219 -10.903   0.188 1.00 . A A .  36 LYS NZ   1 1 
        8 14789 1 1  29 LYS O    O  -9.909  -6.202  -1.895 1.00 . A A .  36 LYS O    1 1 
        8 14790 1 1  30 ARG C    C -10.849  -4.445   0.716 1.00 . A A .  37 ARG C    1 1 
        8 14791 1 1  30 ARG CA   C -11.544  -4.345  -0.639 1.00 . A A .  37 ARG CA   1 1 
        8 14792 1 1  30 ARG CB   C -12.760  -3.419  -0.540 1.00 . A A .  37 ARG CB   1 1 
        8 14793 1 1  30 ARG CD   C -13.366  -1.026  -1.008 1.00 . A A .  37 ARG CD   1 1 
        8 14794 1 1  30 ARG CG   C -12.759  -2.301  -1.570 1.00 . A A .  37 ARG CG   1 1 
        8 14795 1 1  30 ARG CZ   C -15.780  -1.502  -1.116 1.00 . A A .  37 ARG CZ   1 1 
        8 14796 1 1  30 ARG H    H -12.879  -5.949  -0.988 1.00 . A A .  37 ARG H    1 1 
        8 14797 1 1  30 ARG HA   H -10.849  -3.937  -1.358 1.00 . A A .  37 ARG HA   1 1 
        8 14798 1 1  30 ARG HB2  H -13.656  -4.006  -0.679 1.00 . A A .  37 ARG HB2  1 1 
        8 14799 1 1  30 ARG HB3  H -12.782  -2.974   0.444 1.00 . A A .  37 ARG HB3  1 1 
        8 14800 1 1  30 ARG HD2  H -12.703  -0.631  -0.252 1.00 . A A .  37 ARG HD2  1 1 
        8 14801 1 1  30 ARG HD3  H -13.467  -0.308  -1.807 1.00 . A A .  37 ARG HD3  1 1 
        8 14802 1 1  30 ARG HE   H -14.742  -1.238   0.567 1.00 . A A .  37 ARG HE   1 1 
        8 14803 1 1  30 ARG HG2  H -11.741  -2.102  -1.870 1.00 . A A .  37 ARG HG2  1 1 
        8 14804 1 1  30 ARG HG3  H -13.334  -2.615  -2.429 1.00 . A A .  37 ARG HG3  1 1 
        8 14805 1 1  30 ARG HH11 H -14.865  -1.391  -2.917 1.00 . A A .  37 ARG HH11 1 1 
        8 14806 1 1  30 ARG HH12 H -16.564  -1.724  -2.966 1.00 . A A .  37 ARG HH12 1 1 
        8 14807 1 1  30 ARG HH21 H -16.976  -1.675   0.504 1.00 . A A .  37 ARG HH21 1 1 
        8 14808 1 1  30 ARG HH22 H -17.763  -1.885  -1.025 1.00 . A A .  37 ARG HH22 1 1 
        8 14809 1 1  30 ARG N    N -11.950  -5.663  -1.111 1.00 . A A .  37 ARG N    1 1 
        8 14810 1 1  30 ARG NE   N -14.678  -1.262  -0.411 1.00 . A A .  37 ARG NE   1 1 
        8 14811 1 1  30 ARG NH1  N -15.732  -1.542  -2.442 1.00 . A A .  37 ARG NH1  1 1 
        8 14812 1 1  30 ARG NH2  N -16.934  -1.704  -0.495 1.00 . A A .  37 ARG NH2  1 1 
        8 14813 1 1  30 ARG O    O -11.322  -5.136   1.618 1.00 . A A .  37 ARG O    1 1 
        8 14814 1 1  31 LEU C    C  -8.811  -2.353   2.657 1.00 . A A .  38 LEU C    1 1 
        8 14815 1 1  31 LEU CA   C  -8.964  -3.764   2.098 1.00 . A A .  38 LEU CA   1 1 
        8 14816 1 1  31 LEU CB   C  -7.588  -4.396   1.872 1.00 . A A .  38 LEU CB   1 1 
        8 14817 1 1  31 LEU CD1  C  -6.561  -6.667   1.584 1.00 . A A .  38 LEU CD1  1 1 
        8 14818 1 1  31 LEU CD2  C  -6.770  -5.671   3.868 1.00 . A A .  38 LEU CD2  1 1 
        8 14819 1 1  31 LEU CG   C  -7.404  -5.784   2.491 1.00 . A A .  38 LEU CG   1 1 
        8 14820 1 1  31 LEU H    H  -9.395  -3.218   0.098 1.00 . A A .  38 LEU H    1 1 
        8 14821 1 1  31 LEU HA   H  -9.511  -4.363   2.812 1.00 . A A .  38 LEU HA   1 1 
        8 14822 1 1  31 LEU HB2  H  -7.422  -4.474   0.807 1.00 . A A .  38 LEU HB2  1 1 
        8 14823 1 1  31 LEU HB3  H  -6.838  -3.740   2.289 1.00 . A A .  38 LEU HB3  1 1 
        8 14824 1 1  31 LEU HD11 H  -5.960  -6.048   0.934 1.00 . A A .  38 LEU HD11 1 1 
        8 14825 1 1  31 LEU HD12 H  -7.208  -7.293   0.987 1.00 . A A .  38 LEU HD12 1 1 
        8 14826 1 1  31 LEU HD13 H  -5.914  -7.289   2.187 1.00 . A A .  38 LEU HD13 1 1 
        8 14827 1 1  31 LEU HD21 H  -7.070  -4.742   4.329 1.00 . A A .  38 LEU HD21 1 1 
        8 14828 1 1  31 LEU HD22 H  -5.694  -5.695   3.772 1.00 . A A .  38 LEU HD22 1 1 
        8 14829 1 1  31 LEU HD23 H  -7.094  -6.499   4.482 1.00 . A A .  38 LEU HD23 1 1 
        8 14830 1 1  31 LEU HG   H  -8.372  -6.250   2.604 1.00 . A A .  38 LEU HG   1 1 
        8 14831 1 1  31 LEU N    N  -9.723  -3.751   0.852 1.00 . A A .  38 LEU N    1 1 
        8 14832 1 1  31 LEU O    O  -8.238  -1.476   2.011 1.00 . A A .  38 LEU O    1 1 
        8 14833 1 1  32 TYR C    C  -7.914  -0.661   5.225 1.00 . A A .  39 TYR C    1 1 
        8 14834 1 1  32 TYR CA   C  -9.251  -0.838   4.514 1.00 . A A .  39 TYR CA   1 1 
        8 14835 1 1  32 TYR CB   C -10.397  -0.674   5.513 1.00 . A A .  39 TYR CB   1 1 
        8 14836 1 1  32 TYR CD1  C -11.871   0.485   3.822 1.00 . A A .  39 TYR CD1  1 1 
        8 14837 1 1  32 TYR CD2  C -12.876  -1.099   5.292 1.00 . A A .  39 TYR CD2  1 1 
        8 14838 1 1  32 TYR CE1  C -13.096   0.715   3.226 1.00 . A A .  39 TYR CE1  1 1 
        8 14839 1 1  32 TYR CE2  C -14.105  -0.875   4.701 1.00 . A A .  39 TYR CE2  1 1 
        8 14840 1 1  32 TYR CG   C -11.740  -0.425   4.863 1.00 . A A .  39 TYR CG   1 1 
        8 14841 1 1  32 TYR CZ   C -14.210   0.033   3.669 1.00 . A A .  39 TYR CZ   1 1 
        8 14842 1 1  32 TYR H    H  -9.774  -2.881   4.329 1.00 . A A .  39 TYR H    1 1 
        8 14843 1 1  32 TYR HA   H  -9.341  -0.079   3.750 1.00 . A A .  39 TYR HA   1 1 
        8 14844 1 1  32 TYR HB2  H -10.479  -1.573   6.105 1.00 . A A .  39 TYR HB2  1 1 
        8 14845 1 1  32 TYR HB3  H -10.182   0.161   6.163 1.00 . A A .  39 TYR HB3  1 1 
        8 14846 1 1  32 TYR HD1  H -10.997   1.017   3.476 1.00 . A A .  39 TYR HD1  1 1 
        8 14847 1 1  32 TYR HD2  H -12.792  -1.809   6.101 1.00 . A A .  39 TYR HD2  1 1 
        8 14848 1 1  32 TYR HE1  H -13.178   1.427   2.417 1.00 . A A .  39 TYR HE1  1 1 
        8 14849 1 1  32 TYR HE2  H -14.977  -1.409   5.048 1.00 . A A .  39 TYR HE2  1 1 
        8 14850 1 1  32 TYR HH   H -15.528   1.197   2.892 1.00 . A A .  39 TYR HH   1 1 
        8 14851 1 1  32 TYR N    N  -9.329  -2.141   3.864 1.00 . A A .  39 TYR N    1 1 
        8 14852 1 1  32 TYR O    O  -7.620  -1.357   6.197 1.00 . A A .  39 TYR O    1 1 
        8 14853 1 1  32 TYR OH   O -15.431   0.260   3.078 1.00 . A A .  39 TYR OH   1 1 
        8 14854 1 1  33 LYS C    C  -5.603   2.044   5.536 1.00 . A A .  40 LYS C    1 1 
        8 14855 1 1  33 LYS CA   C  -5.803   0.546   5.327 1.00 . A A .  40 LYS CA   1 1 
        8 14856 1 1  33 LYS CB   C  -4.690  -0.011   4.437 1.00 . A A .  40 LYS CB   1 1 
        8 14857 1 1  33 LYS CD   C  -3.404  -2.057   5.140 1.00 . A A .  40 LYS CD   1 1 
        8 14858 1 1  33 LYS CE   C  -3.214  -2.535   3.710 1.00 . A A .  40 LYS CE   1 1 
        8 14859 1 1  33 LYS CG   C  -3.496  -0.540   5.216 1.00 . A A .  40 LYS CG   1 1 
        8 14860 1 1  33 LYS H    H  -7.400   0.799   3.960 1.00 . A A .  40 LYS H    1 1 
        8 14861 1 1  33 LYS HA   H  -5.765   0.053   6.287 1.00 . A A .  40 LYS HA   1 1 
        8 14862 1 1  33 LYS HB2  H  -5.092  -0.817   3.842 1.00 . A A .  40 LYS HB2  1 1 
        8 14863 1 1  33 LYS HB3  H  -4.345   0.773   3.779 1.00 . A A .  40 LYS HB3  1 1 
        8 14864 1 1  33 LYS HD2  H  -2.564  -2.386   5.733 1.00 . A A .  40 LYS HD2  1 1 
        8 14865 1 1  33 LYS HD3  H  -4.315  -2.482   5.535 1.00 . A A .  40 LYS HD3  1 1 
        8 14866 1 1  33 LYS HE2  H  -2.981  -1.685   3.086 1.00 . A A .  40 LYS HE2  1 1 
        8 14867 1 1  33 LYS HE3  H  -2.393  -3.236   3.685 1.00 . A A .  40 LYS HE3  1 1 
        8 14868 1 1  33 LYS HG2  H  -2.594  -0.115   4.805 1.00 . A A .  40 LYS HG2  1 1 
        8 14869 1 1  33 LYS HG3  H  -3.595  -0.246   6.251 1.00 . A A .  40 LYS HG3  1 1 
        8 14870 1 1  33 LYS HZ1  H  -5.286  -2.786   3.613 1.00 . A A .  40 LYS HZ1  1 1 
        8 14871 1 1  33 LYS HZ2  H  -4.412  -4.218   3.401 1.00 . A A .  40 LYS HZ2  1 1 
        8 14872 1 1  33 LYS HZ3  H  -4.490  -3.083   2.149 1.00 . A A .  40 LYS HZ3  1 1 
        8 14873 1 1  33 LYS N    N  -7.108   0.276   4.737 1.00 . A A .  40 LYS N    1 1 
        8 14874 1 1  33 LYS NZ   N  -4.436  -3.202   3.181 1.00 . A A .  40 LYS NZ   1 1 
        8 14875 1 1  33 LYS O    O  -6.433   2.855   5.127 1.00 . A A .  40 LYS O    1 1 
        8 14876 1 1  34 ARG C    C  -2.976   4.258   5.631 1.00 . A A .  41 ARG C    1 1 
        8 14877 1 1  34 ARG CA   C  -4.186   3.803   6.442 1.00 . A A .  41 ARG CA   1 1 
        8 14878 1 1  34 ARG CB   C  -3.921   4.012   7.936 1.00 . A A .  41 ARG CB   1 1 
        8 14879 1 1  34 ARG CD   C  -4.596   5.784   9.587 1.00 . A A .  41 ARG CD   1 1 
        8 14880 1 1  34 ARG CG   C  -5.077   4.667   8.673 1.00 . A A .  41 ARG CG   1 1 
        8 14881 1 1  34 ARG CZ   C  -3.874   8.130   9.371 1.00 . A A .  41 ARG CZ   1 1 
        8 14882 1 1  34 ARG H    H  -3.872   1.711   6.479 1.00 . A A .  41 ARG H    1 1 
        8 14883 1 1  34 ARG HA   H  -5.042   4.394   6.152 1.00 . A A .  41 ARG HA   1 1 
        8 14884 1 1  34 ARG HB2  H  -3.730   3.052   8.393 1.00 . A A .  41 ARG HB2  1 1 
        8 14885 1 1  34 ARG HB3  H  -3.047   4.636   8.053 1.00 . A A .  41 ARG HB3  1 1 
        8 14886 1 1  34 ARG HD2  H  -5.289   5.883  10.408 1.00 . A A .  41 ARG HD2  1 1 
        8 14887 1 1  34 ARG HD3  H  -3.621   5.522   9.969 1.00 . A A .  41 ARG HD3  1 1 
        8 14888 1 1  34 ARG HE   H  -4.934   7.129   8.007 1.00 . A A .  41 ARG HE   1 1 
        8 14889 1 1  34 ARG HG2  H  -5.765   5.080   7.950 1.00 . A A .  41 ARG HG2  1 1 
        8 14890 1 1  34 ARG HG3  H  -5.583   3.920   9.268 1.00 . A A .  41 ARG HG3  1 1 
        8 14891 1 1  34 ARG HH11 H  -3.306   7.234  11.093 1.00 . A A .  41 ARG HH11 1 1 
        8 14892 1 1  34 ARG HH12 H  -2.810   8.884  10.916 1.00 . A A .  41 ARG HH12 1 1 
        8 14893 1 1  34 ARG HH21 H  -4.281   9.297   7.772 1.00 . A A .  41 ARG HH21 1 1 
        8 14894 1 1  34 ARG HH22 H  -3.364  10.055   9.031 1.00 . A A .  41 ARG HH22 1 1 
        8 14895 1 1  34 ARG N    N  -4.495   2.403   6.177 1.00 . A A .  41 ARG N    1 1 
        8 14896 1 1  34 ARG NE   N  -4.505   7.062   8.885 1.00 . A A .  41 ARG NE   1 1 
        8 14897 1 1  34 ARG NH1  N  -3.282   8.077  10.557 1.00 . A A .  41 ARG NH1  1 1 
        8 14898 1 1  34 ARG NH2  N  -3.836   9.253   8.667 1.00 . A A .  41 ARG NH2  1 1 
        8 14899 1 1  34 ARG O    O  -2.134   3.445   5.247 1.00 . A A .  41 ARG O    1 1 
        8 14900 1 1  35 TYR C    C  -0.450   5.785   5.281 1.00 . A A .  42 TYR C    1 1 
        8 14901 1 1  35 TYR CA   C  -1.781   6.121   4.616 1.00 . A A .  42 TYR CA   1 1 
        8 14902 1 1  35 TYR CB   C  -1.935   7.638   4.494 1.00 . A A .  42 TYR CB   1 1 
        8 14903 1 1  35 TYR CD1  C  -0.919   8.107   2.230 1.00 . A A .  42 TYR CD1  1 1 
        8 14904 1 1  35 TYR CD2  C   0.116   9.069   4.149 1.00 . A A .  42 TYR CD2  1 1 
        8 14905 1 1  35 TYR CE1  C   0.030   8.696   1.417 1.00 . A A .  42 TYR CE1  1 1 
        8 14906 1 1  35 TYR CE2  C   1.070   9.661   3.344 1.00 . A A .  42 TYR CE2  1 1 
        8 14907 1 1  35 TYR CG   C  -0.892   8.283   3.608 1.00 . A A .  42 TYR CG   1 1 
        8 14908 1 1  35 TYR CZ   C   1.022   9.472   1.979 1.00 . A A .  42 TYR CZ   1 1 
        8 14909 1 1  35 TYR H    H  -3.592   6.158   5.714 1.00 . A A .  42 TYR H    1 1 
        8 14910 1 1  35 TYR HA   H  -1.799   5.684   3.630 1.00 . A A .  42 TYR HA   1 1 
        8 14911 1 1  35 TYR HB2  H  -2.906   7.862   4.079 1.00 . A A .  42 TYR HB2  1 1 
        8 14912 1 1  35 TYR HB3  H  -1.856   8.081   5.476 1.00 . A A .  42 TYR HB3  1 1 
        8 14913 1 1  35 TYR HD1  H  -1.698   7.499   1.794 1.00 . A A .  42 TYR HD1  1 1 
        8 14914 1 1  35 TYR HD2  H   0.151   9.214   5.220 1.00 . A A .  42 TYR HD2  1 1 
        8 14915 1 1  35 TYR HE1  H  -0.008   8.547   0.348 1.00 . A A .  42 TYR HE1  1 1 
        8 14916 1 1  35 TYR HE2  H   1.847  10.269   3.784 1.00 . A A .  42 TYR HE2  1 1 
        8 14917 1 1  35 TYR HH   H   1.537  10.497   0.435 1.00 . A A .  42 TYR HH   1 1 
        8 14918 1 1  35 TYR N    N  -2.892   5.560   5.378 1.00 . A A .  42 TYR N    1 1 
        8 14919 1 1  35 TYR O    O   0.464   5.263   4.639 1.00 . A A .  42 TYR O    1 1 
        8 14920 1 1  35 TYR OH   O   1.970  10.060   1.173 1.00 . A A .  42 TYR OH   1 1 
        8 14921 1 1  36 SER C    C   1.189   4.308   7.281 1.00 . A A .  43 SER C    1 1 
        8 14922 1 1  36 SER CA   C   0.860   5.797   7.329 1.00 . A A .  43 SER CA   1 1 
        8 14923 1 1  36 SER CB   C   0.701   6.252   8.782 1.00 . A A .  43 SER CB   1 1 
        8 14924 1 1  36 SER H    H  -1.118   6.486   7.031 1.00 . A A .  43 SER H    1 1 
        8 14925 1 1  36 SER HA   H   1.670   6.348   6.874 1.00 . A A .  43 SER HA   1 1 
        8 14926 1 1  36 SER HB2  H  -0.121   6.949   8.849 1.00 . A A .  43 SER HB2  1 1 
        8 14927 1 1  36 SER HB3  H   0.498   5.394   9.406 1.00 . A A .  43 SER HB3  1 1 
        8 14928 1 1  36 SER HG   H   1.752   7.842   9.239 1.00 . A A .  43 SER HG   1 1 
        8 14929 1 1  36 SER N    N  -0.353   6.078   6.574 1.00 . A A .  43 SER N    1 1 
        8 14930 1 1  36 SER O    O   2.349   3.913   7.390 1.00 . A A .  43 SER O    1 1 
        8 14931 1 1  36 SER OG   O   1.877   6.890   9.248 1.00 . A A .  43 SER OG   1 1 
        8 14932 1 1  37 GLU C    C   1.240   1.672   5.874 1.00 . A A .  44 GLU C    1 1 
        8 14933 1 1  37 GLU CA   C   0.330   2.042   7.039 1.00 . A A .  44 GLU CA   1 1 
        8 14934 1 1  37 GLU CB   C  -1.025   1.349   6.887 1.00 . A A .  44 GLU CB   1 1 
        8 14935 1 1  37 GLU CD   C  -1.959  -0.020   8.795 1.00 . A A .  44 GLU CD   1 1 
        8 14936 1 1  37 GLU CG   C  -1.088  -0.016   7.554 1.00 . A A .  44 GLU CG   1 1 
        8 14937 1 1  37 GLU H    H  -0.746   3.863   7.026 1.00 . A A .  44 GLU H    1 1 
        8 14938 1 1  37 GLU HA   H   0.792   1.718   7.960 1.00 . A A .  44 GLU HA   1 1 
        8 14939 1 1  37 GLU HB2  H  -1.788   1.976   7.324 1.00 . A A .  44 GLU HB2  1 1 
        8 14940 1 1  37 GLU HB3  H  -1.234   1.221   5.835 1.00 . A A .  44 GLU HB3  1 1 
        8 14941 1 1  37 GLU HG2  H  -1.489  -0.729   6.849 1.00 . A A .  44 GLU HG2  1 1 
        8 14942 1 1  37 GLU HG3  H  -0.087  -0.312   7.834 1.00 . A A .  44 GLU HG3  1 1 
        8 14943 1 1  37 GLU N    N   0.155   3.488   7.110 1.00 . A A .  44 GLU N    1 1 
        8 14944 1 1  37 GLU O    O   2.161   0.868   6.023 1.00 . A A .  44 GLU O    1 1 
        8 14945 1 1  37 GLU OE1  O  -3.195  -0.136   8.652 1.00 . A A .  44 GLU OE1  1 1 
        8 14946 1 1  37 GLU OE2  O  -1.407   0.096   9.909 1.00 . A A .  44 GLU OE2  1 1 
        8 14947 1 1  38 PHE C    C   3.244   2.354   3.785 1.00 . A A .  45 PHE C    1 1 
        8 14948 1 1  38 PHE CA   C   1.784   2.009   3.525 1.00 . A A .  45 PHE CA   1 1 
        8 14949 1 1  38 PHE CB   C   1.255   2.817   2.337 1.00 . A A .  45 PHE CB   1 1 
        8 14950 1 1  38 PHE CD1  C  -0.951   1.894   1.576 1.00 . A A .  45 PHE CD1  1 1 
        8 14951 1 1  38 PHE CD2  C   0.998   1.368   0.304 1.00 . A A .  45 PHE CD2  1 1 
        8 14952 1 1  38 PHE CE1  C  -1.724   1.153   0.702 1.00 . A A .  45 PHE CE1  1 1 
        8 14953 1 1  38 PHE CE2  C   0.230   0.626  -0.573 1.00 . A A .  45 PHE CE2  1 1 
        8 14954 1 1  38 PHE CG   C   0.417   2.010   1.387 1.00 . A A .  45 PHE CG   1 1 
        8 14955 1 1  38 PHE CZ   C  -1.133   0.518  -0.373 1.00 . A A .  45 PHE CZ   1 1 
        8 14956 1 1  38 PHE H    H   0.238   2.906   4.661 1.00 . A A .  45 PHE H    1 1 
        8 14957 1 1  38 PHE HA   H   1.712   0.956   3.300 1.00 . A A .  45 PHE HA   1 1 
        8 14958 1 1  38 PHE HB2  H   0.649   3.630   2.704 1.00 . A A .  45 PHE HB2  1 1 
        8 14959 1 1  38 PHE HB3  H   2.091   3.220   1.783 1.00 . A A .  45 PHE HB3  1 1 
        8 14960 1 1  38 PHE HD1  H  -1.413   2.390   2.415 1.00 . A A .  45 PHE HD1  1 1 
        8 14961 1 1  38 PHE HD2  H   2.063   1.451   0.148 1.00 . A A .  45 PHE HD2  1 1 
        8 14962 1 1  38 PHE HE1  H  -2.789   1.071   0.860 1.00 . A A .  45 PHE HE1  1 1 
        8 14963 1 1  38 PHE HE2  H   0.694   0.131  -1.412 1.00 . A A .  45 PHE HE2  1 1 
        8 14964 1 1  38 PHE HZ   H  -1.736  -0.062  -1.057 1.00 . A A .  45 PHE HZ   1 1 
        8 14965 1 1  38 PHE N    N   0.981   2.270   4.715 1.00 . A A .  45 PHE N    1 1 
        8 14966 1 1  38 PHE O    O   4.132   1.524   3.591 1.00 . A A .  45 PHE O    1 1 
        8 14967 1 1  39 TRP C    C   5.444   3.149   5.638 1.00 . A A .  46 TRP C    1 1 
        8 14968 1 1  39 TRP CA   C   4.840   4.019   4.540 1.00 . A A .  46 TRP CA   1 1 
        8 14969 1 1  39 TRP CB   C   4.845   5.489   4.970 1.00 . A A .  46 TRP CB   1 1 
        8 14970 1 1  39 TRP CD1  C   6.661   5.984   6.709 1.00 . A A .  46 TRP CD1  1 1 
        8 14971 1 1  39 TRP CD2  C   7.235   6.503   4.608 1.00 . A A .  46 TRP CD2  1 1 
        8 14972 1 1  39 TRP CE2  C   8.311   6.819   5.459 1.00 . A A .  46 TRP CE2  1 1 
        8 14973 1 1  39 TRP CE3  C   7.366   6.744   3.238 1.00 . A A .  46 TRP CE3  1 1 
        8 14974 1 1  39 TRP CG   C   6.189   5.970   5.429 1.00 . A A .  46 TRP CG   1 1 
        8 14975 1 1  39 TRP CH2  C   9.603   7.587   3.636 1.00 . A A .  46 TRP CH2  1 1 
        8 14976 1 1  39 TRP CZ2  C   9.502   7.363   4.983 1.00 . A A .  46 TRP CZ2  1 1 
        8 14977 1 1  39 TRP CZ3  C   8.548   7.283   2.766 1.00 . A A .  46 TRP CZ3  1 1 
        8 14978 1 1  39 TRP H    H   2.734   4.195   4.385 1.00 . A A .  46 TRP H    1 1 
        8 14979 1 1  39 TRP HA   H   5.432   3.911   3.644 1.00 . A A .  46 TRP HA   1 1 
        8 14980 1 1  39 TRP HB2  H   4.539   6.102   4.135 1.00 . A A .  46 TRP HB2  1 1 
        8 14981 1 1  39 TRP HB3  H   4.147   5.622   5.783 1.00 . A A .  46 TRP HB3  1 1 
        8 14982 1 1  39 TRP HD1  H   6.101   5.643   7.567 1.00 . A A .  46 TRP HD1  1 1 
        8 14983 1 1  39 TRP HE1  H   8.489   6.603   7.538 1.00 . A A .  46 TRP HE1  1 1 
        8 14984 1 1  39 TRP HE3  H   6.564   6.516   2.552 1.00 . A A .  46 TRP HE3  1 1 
        8 14985 1 1  39 TRP HH2  H  10.507   8.007   3.224 1.00 . A A .  46 TRP HH2  1 1 
        8 14986 1 1  39 TRP HZ2  H  10.324   7.601   5.641 1.00 . A A .  46 TRP HZ2  1 1 
        8 14987 1 1  39 TRP HZ3  H   8.667   7.476   1.711 1.00 . A A .  46 TRP HZ3  1 1 
        8 14988 1 1  39 TRP N    N   3.485   3.579   4.239 1.00 . A A .  46 TRP N    1 1 
        8 14989 1 1  39 TRP NE1  N   7.937   6.493   6.736 1.00 . A A .  46 TRP NE1  1 1 
        8 14990 1 1  39 TRP O    O   6.660   2.966   5.705 1.00 . A A .  46 TRP O    1 1 
        8 14991 1 1  40 LYS C    C   5.617   0.455   7.058 1.00 . A A .  47 LYS C    1 1 
        8 14992 1 1  40 LYS CA   C   5.021   1.755   7.590 1.00 . A A .  47 LYS CA   1 1 
        8 14993 1 1  40 LYS CB   C   3.851   1.452   8.531 1.00 . A A .  47 LYS CB   1 1 
        8 14994 1 1  40 LYS CD   C   3.772   0.991  11.005 1.00 . A A .  47 LYS CD   1 1 
        8 14995 1 1  40 LYS CE   C   2.425   1.201  11.677 1.00 . A A .  47 LYS CE   1 1 
        8 14996 1 1  40 LYS CG   C   4.027   2.032   9.926 1.00 . A A .  47 LYS CG   1 1 
        8 14997 1 1  40 LYS H    H   3.624   2.792   6.389 1.00 . A A .  47 LYS H    1 1 
        8 14998 1 1  40 LYS HA   H   5.782   2.287   8.139 1.00 . A A .  47 LYS HA   1 1 
        8 14999 1 1  40 LYS HB2  H   2.947   1.862   8.105 1.00 . A A .  47 LYS HB2  1 1 
        8 15000 1 1  40 LYS HB3  H   3.742   0.381   8.619 1.00 . A A .  47 LYS HB3  1 1 
        8 15001 1 1  40 LYS HD2  H   3.791   0.009  10.558 1.00 . A A .  47 LYS HD2  1 1 
        8 15002 1 1  40 LYS HD3  H   4.551   1.063  11.751 1.00 . A A .  47 LYS HD3  1 1 
        8 15003 1 1  40 LYS HE2  H   2.375   0.577  12.557 1.00 . A A .  47 LYS HE2  1 1 
        8 15004 1 1  40 LYS HE3  H   2.339   2.238  11.966 1.00 . A A .  47 LYS HE3  1 1 
        8 15005 1 1  40 LYS HG2  H   5.037   2.399  10.027 1.00 . A A .  47 LYS HG2  1 1 
        8 15006 1 1  40 LYS HG3  H   3.332   2.849  10.055 1.00 . A A .  47 LYS HG3  1 1 
        8 15007 1 1  40 LYS HZ1  H   1.554   1.044   9.784 1.00 . A A .  47 LYS HZ1  1 1 
        8 15008 1 1  40 LYS HZ2  H   0.457   1.422  11.014 1.00 . A A .  47 LYS HZ2  1 1 
        8 15009 1 1  40 LYS HZ3  H   1.054  -0.154  10.871 1.00 . A A .  47 LYS HZ3  1 1 
        8 15010 1 1  40 LYS N    N   4.581   2.611   6.496 1.00 . A A .  47 LYS N    1 1 
        8 15011 1 1  40 LYS NZ   N   1.294   0.854  10.774 1.00 . A A .  47 LYS NZ   1 1 
        8 15012 1 1  40 LYS O    O   6.426  -0.182   7.729 1.00 . A A .  47 LYS O    1 1 
        8 15013 1 1  41 LEU C    C   6.960  -0.883   4.397 1.00 . A A .  48 LEU C    1 1 
        8 15014 1 1  41 LEU CA   C   5.713  -1.160   5.235 1.00 . A A .  48 LEU CA   1 1 
        8 15015 1 1  41 LEU CB   C   4.627  -1.795   4.362 1.00 . A A .  48 LEU CB   1 1 
        8 15016 1 1  41 LEU CD1  C   5.422  -4.174   4.392 1.00 . A A .  48 LEU CD1  1 1 
        8 15017 1 1  41 LEU CD2  C   4.014  -3.354   2.494 1.00 . A A .  48 LEU CD2  1 1 
        8 15018 1 1  41 LEU CG   C   5.084  -2.983   3.510 1.00 . A A .  48 LEU CG   1 1 
        8 15019 1 1  41 LEU H    H   4.560   0.614   5.362 1.00 . A A .  48 LEU H    1 1 
        8 15020 1 1  41 LEU HA   H   5.972  -1.847   6.027 1.00 . A A .  48 LEU HA   1 1 
        8 15021 1 1  41 LEU HB2  H   3.827  -2.130   5.007 1.00 . A A .  48 LEU HB2  1 1 
        8 15022 1 1  41 LEU HB3  H   4.237  -1.037   3.700 1.00 . A A .  48 LEU HB3  1 1 
        8 15023 1 1  41 LEU HD11 H   5.645  -5.029   3.771 1.00 . A A .  48 LEU HD11 1 1 
        8 15024 1 1  41 LEU HD12 H   4.579  -4.401   5.028 1.00 . A A .  48 LEU HD12 1 1 
        8 15025 1 1  41 LEU HD13 H   6.280  -3.938   5.002 1.00 . A A .  48 LEU HD13 1 1 
        8 15026 1 1  41 LEU HD21 H   4.239  -2.887   1.547 1.00 . A A .  48 LEU HD21 1 1 
        8 15027 1 1  41 LEU HD22 H   3.051  -3.011   2.845 1.00 . A A .  48 LEU HD22 1 1 
        8 15028 1 1  41 LEU HD23 H   3.991  -4.427   2.370 1.00 . A A .  48 LEU HD23 1 1 
        8 15029 1 1  41 LEU HG   H   5.977  -2.704   2.969 1.00 . A A .  48 LEU HG   1 1 
        8 15030 1 1  41 LEU N    N   5.212   0.065   5.851 1.00 . A A .  48 LEU N    1 1 
        8 15031 1 1  41 LEU O    O   7.782  -1.773   4.175 1.00 . A A .  48 LEU O    1 1 
        8 15032 1 1  42 LYS C    C   9.552   0.543   3.838 1.00 . A A .  49 LYS C    1 1 
        8 15033 1 1  42 LYS CA   C   8.228   0.751   3.104 1.00 . A A .  49 LYS CA   1 1 
        8 15034 1 1  42 LYS CB   C   8.088   2.216   2.687 1.00 . A A .  49 LYS CB   1 1 
        8 15035 1 1  42 LYS CD   C   8.597   3.912   0.902 1.00 . A A .  49 LYS CD   1 1 
        8 15036 1 1  42 LYS CE   C   9.884   4.371   1.566 1.00 . A A .  49 LYS CE   1 1 
        8 15037 1 1  42 LYS CG   C   8.307   2.449   1.201 1.00 . A A .  49 LYS CG   1 1 
        8 15038 1 1  42 LYS H    H   6.398   1.016   4.131 1.00 . A A .  49 LYS H    1 1 
        8 15039 1 1  42 LYS HA   H   8.225   0.134   2.217 1.00 . A A .  49 LYS HA   1 1 
        8 15040 1 1  42 LYS HB2  H   7.094   2.556   2.939 1.00 . A A .  49 LYS HB2  1 1 
        8 15041 1 1  42 LYS HB3  H   8.810   2.806   3.232 1.00 . A A .  49 LYS HB3  1 1 
        8 15042 1 1  42 LYS HD2  H   8.689   4.040  -0.165 1.00 . A A .  49 LYS HD2  1 1 
        8 15043 1 1  42 LYS HD3  H   7.777   4.513   1.270 1.00 . A A .  49 LYS HD3  1 1 
        8 15044 1 1  42 LYS HE2  H   9.639   4.856   2.500 1.00 . A A .  49 LYS HE2  1 1 
        8 15045 1 1  42 LYS HE3  H  10.502   3.507   1.762 1.00 . A A .  49 LYS HE3  1 1 
        8 15046 1 1  42 LYS HG2  H   9.146   1.853   0.872 1.00 . A A .  49 LYS HG2  1 1 
        8 15047 1 1  42 LYS HG3  H   7.418   2.151   0.664 1.00 . A A .  49 LYS HG3  1 1 
        8 15048 1 1  42 LYS HZ1  H  11.357   4.816   0.154 1.00 . A A .  49 LYS HZ1  1 1 
        8 15049 1 1  42 LYS HZ2  H  11.117   6.036   1.301 1.00 . A A .  49 LYS HZ2  1 1 
        8 15050 1 1  42 LYS HZ3  H   9.992   5.812   0.058 1.00 . A A .  49 LYS HZ3  1 1 
        8 15051 1 1  42 LYS N    N   7.089   0.353   3.927 1.00 . A A .  49 LYS N    1 1 
        8 15052 1 1  42 LYS NZ   N  10.641   5.326   0.710 1.00 . A A .  49 LYS NZ   1 1 
        8 15053 1 1  42 LYS O    O  10.319  -0.363   3.511 1.00 . A A .  49 LYS O    1 1 
        8 15054 1 1  43 THR C    C  11.395  -0.106   6.002 1.00 . A A .  50 THR C    1 1 
        8 15055 1 1  43 THR CA   C  11.054   1.330   5.602 1.00 . A A .  50 THR CA   1 1 
        8 15056 1 1  43 THR CB   C  10.947   2.214   6.852 1.00 . A A .  50 THR CB   1 1 
        8 15057 1 1  43 THR CG2  C   9.558   2.242   7.457 1.00 . A A .  50 THR CG2  1 1 
        8 15058 1 1  43 THR H    H   9.168   2.104   5.026 1.00 . A A .  50 THR H    1 1 
        8 15059 1 1  43 THR HA   H  11.851   1.708   4.980 1.00 . A A .  50 THR HA   1 1 
        8 15060 1 1  43 THR HB   H  11.208   3.227   6.582 1.00 . A A .  50 THR HB   1 1 
        8 15061 1 1  43 THR HG1  H  11.525   0.960   8.245 1.00 . A A .  50 THR HG1  1 1 
        8 15062 1 1  43 THR HG21 H   9.123   3.220   7.313 1.00 . A A .  50 THR HG21 1 1 
        8 15063 1 1  43 THR HG22 H   9.622   2.028   8.513 1.00 . A A .  50 THR HG22 1 1 
        8 15064 1 1  43 THR HG23 H   8.940   1.499   6.975 1.00 . A A .  50 THR HG23 1 1 
        8 15065 1 1  43 THR N    N   9.817   1.399   4.823 1.00 . A A .  50 THR N    1 1 
        8 15066 1 1  43 THR O    O  12.568  -0.467   6.102 1.00 . A A .  50 THR O    1 1 
        8 15067 1 1  43 THR OG1  O  11.846   1.779   7.859 1.00 . A A .  50 THR OG1  1 1 
        8 15068 1 1  44 ARG C    C  11.319  -3.056   5.498 1.00 . A A .  51 ARG C    1 1 
        8 15069 1 1  44 ARG CA   C  10.582  -2.313   6.603 1.00 . A A .  51 ARG CA   1 1 
        8 15070 1 1  44 ARG CB   C   9.248  -3.003   6.888 1.00 . A A .  51 ARG CB   1 1 
        8 15071 1 1  44 ARG CD   C   8.880  -2.109   9.210 1.00 . A A .  51 ARG CD   1 1 
        8 15072 1 1  44 ARG CG   C   8.332  -2.202   7.794 1.00 . A A .  51 ARG CG   1 1 
        8 15073 1 1  44 ARG CZ   C   8.095  -4.068  10.490 1.00 . A A .  51 ARG CZ   1 1 
        8 15074 1 1  44 ARG H    H   9.458  -0.582   6.123 1.00 . A A .  51 ARG H    1 1 
        8 15075 1 1  44 ARG HA   H  11.186  -2.327   7.497 1.00 . A A .  51 ARG HA   1 1 
        8 15076 1 1  44 ARG HB2  H   8.736  -3.169   5.952 1.00 . A A .  51 ARG HB2  1 1 
        8 15077 1 1  44 ARG HB3  H   9.440  -3.955   7.356 1.00 . A A .  51 ARG HB3  1 1 
        8 15078 1 1  44 ARG HD2  H   9.856  -2.569   9.237 1.00 . A A .  51 ARG HD2  1 1 
        8 15079 1 1  44 ARG HD3  H   8.969  -1.066   9.478 1.00 . A A .  51 ARG HD3  1 1 
        8 15080 1 1  44 ARG HE   H   7.330  -2.229  10.623 1.00 . A A .  51 ARG HE   1 1 
        8 15081 1 1  44 ARG HG2  H   8.234  -1.207   7.392 1.00 . A A .  51 ARG HG2  1 1 
        8 15082 1 1  44 ARG HG3  H   7.363  -2.678   7.821 1.00 . A A .  51 ARG HG3  1 1 
        8 15083 1 1  44 ARG HH11 H   9.636  -4.461   9.240 1.00 . A A .  51 ARG HH11 1 1 
        8 15084 1 1  44 ARG HH12 H   9.061  -5.812  10.154 1.00 . A A .  51 ARG HH12 1 1 
        8 15085 1 1  44 ARG HH21 H   6.577  -4.009  11.824 1.00 . A A .  51 ARG HH21 1 1 
        8 15086 1 1  44 ARG HH22 H   7.327  -5.557  11.619 1.00 . A A .  51 ARG HH22 1 1 
        8 15087 1 1  44 ARG N    N  10.371  -0.920   6.223 1.00 . A A .  51 ARG N    1 1 
        8 15088 1 1  44 ARG NE   N   8.012  -2.775  10.179 1.00 . A A .  51 ARG NE   1 1 
        8 15089 1 1  44 ARG NH1  N   9.006  -4.843   9.914 1.00 . A A .  51 ARG NH1  1 1 
        8 15090 1 1  44 ARG NH2  N   7.265  -4.587  11.385 1.00 . A A .  51 ARG NH2  1 1 
        8 15091 1 1  44 ARG O    O  12.416  -3.572   5.703 1.00 . A A .  51 ARG O    1 1 
        8 15092 1 1  45 LEU C    C  12.741  -3.346   2.958 1.00 . A A .  52 LEU C    1 1 
        8 15093 1 1  45 LEU CA   C  11.289  -3.772   3.167 1.00 . A A .  52 LEU CA   1 1 
        8 15094 1 1  45 LEU CB   C  10.478  -3.464   1.906 1.00 . A A .  52 LEU CB   1 1 
        8 15095 1 1  45 LEU CD1  C   8.214  -3.093   0.899 1.00 . A A .  52 LEU CD1  1 1 
        8 15096 1 1  45 LEU CD2  C   8.804  -5.327   1.856 1.00 . A A .  52 LEU CD2  1 1 
        8 15097 1 1  45 LEU CG   C   8.994  -3.823   1.981 1.00 . A A .  52 LEU CG   1 1 
        8 15098 1 1  45 LEU H    H   9.828  -2.665   4.229 1.00 . A A .  52 LEU H    1 1 
        8 15099 1 1  45 LEU HA   H  11.261  -4.836   3.352 1.00 . A A .  52 LEU HA   1 1 
        8 15100 1 1  45 LEU HB2  H  10.562  -2.407   1.700 1.00 . A A .  52 LEU HB2  1 1 
        8 15101 1 1  45 LEU HB3  H  10.916  -4.009   1.083 1.00 . A A .  52 LEU HB3  1 1 
        8 15102 1 1  45 LEU HD11 H   8.433  -2.038   0.948 1.00 . A A .  52 LEU HD11 1 1 
        8 15103 1 1  45 LEU HD12 H   7.156  -3.250   1.051 1.00 . A A .  52 LEU HD12 1 1 
        8 15104 1 1  45 LEU HD13 H   8.499  -3.476  -0.070 1.00 . A A .  52 LEU HD13 1 1 
        8 15105 1 1  45 LEU HD21 H   9.639  -5.835   2.314 1.00 . A A .  52 LEU HD21 1 1 
        8 15106 1 1  45 LEU HD22 H   8.747  -5.597   0.812 1.00 . A A .  52 LEU HD22 1 1 
        8 15107 1 1  45 LEU HD23 H   7.890  -5.616   2.352 1.00 . A A .  52 LEU HD23 1 1 
        8 15108 1 1  45 LEU HG   H   8.603  -3.514   2.939 1.00 . A A .  52 LEU HG   1 1 
        8 15109 1 1  45 LEU N    N  10.702  -3.099   4.323 1.00 . A A .  52 LEU N    1 1 
        8 15110 1 1  45 LEU O    O  13.562  -4.123   2.473 1.00 . A A .  52 LEU O    1 1 
        8 15111 1 1  46 GLU C    C  15.405  -2.384   3.973 1.00 . A A .  53 GLU C    1 1 
        8 15112 1 1  46 GLU CA   C  14.394  -1.572   3.168 1.00 . A A .  53 GLU CA   1 1 
        8 15113 1 1  46 GLU CB   C  14.439  -0.106   3.604 1.00 . A A .  53 GLU CB   1 1 
        8 15114 1 1  46 GLU CD   C  13.874   2.228   2.824 1.00 . A A .  53 GLU CD   1 1 
        8 15115 1 1  46 GLU CG   C  13.440   0.776   2.874 1.00 . A A .  53 GLU CG   1 1 
        8 15116 1 1  46 GLU H    H  12.344  -1.531   3.698 1.00 . A A .  53 GLU H    1 1 
        8 15117 1 1  46 GLU HA   H  14.655  -1.632   2.122 1.00 . A A .  53 GLU HA   1 1 
        8 15118 1 1  46 GLU HB2  H  14.229  -0.052   4.662 1.00 . A A .  53 GLU HB2  1 1 
        8 15119 1 1  46 GLU HB3  H  15.430   0.281   3.423 1.00 . A A .  53 GLU HB3  1 1 
        8 15120 1 1  46 GLU HG2  H  13.331   0.414   1.863 1.00 . A A .  53 GLU HG2  1 1 
        8 15121 1 1  46 GLU HG3  H  12.488   0.717   3.381 1.00 . A A .  53 GLU HG3  1 1 
        8 15122 1 1  46 GLU N    N  13.045  -2.105   3.321 1.00 . A A .  53 GLU N    1 1 
        8 15123 1 1  46 GLU O    O  16.437  -2.801   3.447 1.00 . A A .  53 GLU O    1 1 
        8 15124 1 1  46 GLU OE1  O  15.066   2.482   2.549 1.00 . A A .  53 GLU OE1  1 1 
        8 15125 1 1  46 GLU OE2  O  13.022   3.112   3.058 1.00 . A A .  53 GLU OE2  1 1 
        8 15126 1 1  47 ARG C    C  15.658  -4.851   6.102 1.00 . A A .  54 ARG C    1 1 
        8 15127 1 1  47 ARG CA   C  15.996  -3.363   6.122 1.00 . A A .  54 ARG CA   1 1 
        8 15128 1 1  47 ARG CB   C  15.926  -2.832   7.555 1.00 . A A .  54 ARG CB   1 1 
        8 15129 1 1  47 ARG CD   C  14.500  -2.220   9.527 1.00 . A A .  54 ARG CD   1 1 
        8 15130 1 1  47 ARG CG   C  14.513  -2.554   8.044 1.00 . A A .  54 ARG CG   1 1 
        8 15131 1 1  47 ARG CZ   C  12.208  -1.692  10.279 1.00 . A A .  54 ARG CZ   1 1 
        8 15132 1 1  47 ARG H    H  14.269  -2.242   5.611 1.00 . A A .  54 ARG H    1 1 
        8 15133 1 1  47 ARG HA   H  17.003  -3.234   5.754 1.00 . A A .  54 ARG HA   1 1 
        8 15134 1 1  47 ARG HB2  H  16.371  -3.562   8.215 1.00 . A A .  54 ARG HB2  1 1 
        8 15135 1 1  47 ARG HB3  H  16.490  -1.915   7.614 1.00 . A A .  54 ARG HB3  1 1 
        8 15136 1 1  47 ARG HD2  H  14.380  -3.133  10.089 1.00 . A A .  54 ARG HD2  1 1 
        8 15137 1 1  47 ARG HD3  H  15.442  -1.761   9.787 1.00 . A A .  54 ARG HD3  1 1 
        8 15138 1 1  47 ARG HE   H  13.600  -0.341   9.807 1.00 . A A .  54 ARG HE   1 1 
        8 15139 1 1  47 ARG HG2  H  14.109  -1.718   7.493 1.00 . A A .  54 ARG HG2  1 1 
        8 15140 1 1  47 ARG HG3  H  13.904  -3.430   7.875 1.00 . A A .  54 ARG HG3  1 1 
        8 15141 1 1  47 ARG HH11 H  12.595  -3.673  10.131 1.00 . A A .  54 ARG HH11 1 1 
        8 15142 1 1  47 ARG HH12 H  11.004  -3.266  10.678 1.00 . A A .  54 ARG HH12 1 1 
        8 15143 1 1  47 ARG HH21 H  11.506   0.188  10.520 1.00 . A A .  54 ARG HH21 1 1 
        8 15144 1 1  47 ARG HH22 H  10.385  -1.077  10.897 1.00 . A A .  54 ARG HH22 1 1 
        8 15145 1 1  47 ARG N    N  15.105  -2.602   5.248 1.00 . A A .  54 ARG N    1 1 
        8 15146 1 1  47 ARG NE   N  13.416  -1.301   9.874 1.00 . A A .  54 ARG NE   1 1 
        8 15147 1 1  47 ARG NH1  N  11.912  -2.983  10.370 1.00 . A A .  54 ARG NH1  1 1 
        8 15148 1 1  47 ARG NH2  N  11.291  -0.786  10.590 1.00 . A A .  54 ARG NH2  1 1 
        8 15149 1 1  47 ARG O    O  16.499  -5.691   6.423 1.00 . A A .  54 ARG O    1 1 
        8 15150 1 1  48 ASP C    C  14.507  -7.229   4.398 1.00 . A A .  55 ASP C    1 1 
        8 15151 1 1  48 ASP CA   C  13.983  -6.559   5.660 1.00 . A A .  55 ASP CA   1 1 
        8 15152 1 1  48 ASP CB   C  12.455  -6.633   5.697 1.00 . A A .  55 ASP CB   1 1 
        8 15153 1 1  48 ASP CG   C  11.917  -6.766   7.108 1.00 . A A .  55 ASP CG   1 1 
        8 15154 1 1  48 ASP H    H  13.804  -4.458   5.476 1.00 . A A .  55 ASP H    1 1 
        8 15155 1 1  48 ASP HA   H  14.382  -7.075   6.521 1.00 . A A .  55 ASP HA   1 1 
        8 15156 1 1  48 ASP HB2  H  12.047  -5.735   5.258 1.00 . A A .  55 ASP HB2  1 1 
        8 15157 1 1  48 ASP HB3  H  12.130  -7.489   5.125 1.00 . A A .  55 ASP HB3  1 1 
        8 15158 1 1  48 ASP N    N  14.427  -5.171   5.724 1.00 . A A .  55 ASP N    1 1 
        8 15159 1 1  48 ASP O    O  14.949  -8.377   4.425 1.00 . A A .  55 ASP O    1 1 
        8 15160 1 1  48 ASP OD1  O  11.665  -5.723   7.748 1.00 . A A .  55 ASP OD1  1 1 
        8 15161 1 1  48 ASP OD2  O  11.748  -7.912   7.573 1.00 . A A .  55 ASP OD2  1 1 
        8 15162 1 1  49 VAL C    C  16.409  -6.660   1.822 1.00 . A A .  56 VAL C    1 1 
        8 15163 1 1  49 VAL CA   C  14.939  -7.002   2.015 1.00 . A A .  56 VAL CA   1 1 
        8 15164 1 1  49 VAL CB   C  14.132  -6.414   0.844 1.00 . A A .  56 VAL CB   1 1 
        8 15165 1 1  49 VAL CG1  C  14.546  -7.060  -0.468 1.00 . A A .  56 VAL CG1  1 1 
        8 15166 1 1  49 VAL CG2  C  12.642  -6.580   1.089 1.00 . A A .  56 VAL CG2  1 1 
        8 15167 1 1  49 VAL H    H  14.105  -5.583   3.339 1.00 . A A .  56 VAL H    1 1 
        8 15168 1 1  49 VAL HA   H  14.820  -8.075   2.011 1.00 . A A .  56 VAL HA   1 1 
        8 15169 1 1  49 VAL HB   H  14.348  -5.357   0.782 1.00 . A A .  56 VAL HB   1 1 
        8 15170 1 1  49 VAL HG11 H  15.546  -6.742  -0.723 1.00 . A A .  56 VAL HG11 1 1 
        8 15171 1 1  49 VAL HG12 H  13.862  -6.760  -1.248 1.00 . A A .  56 VAL HG12 1 1 
        8 15172 1 1  49 VAL HG13 H  14.525  -8.134  -0.362 1.00 . A A .  56 VAL HG13 1 1 
        8 15173 1 1  49 VAL HG21 H  12.095  -5.904   0.450 1.00 . A A .  56 VAL HG21 1 1 
        8 15174 1 1  49 VAL HG22 H  12.422  -6.356   2.123 1.00 . A A .  56 VAL HG22 1 1 
        8 15175 1 1  49 VAL HG23 H  12.352  -7.598   0.871 1.00 . A A .  56 VAL HG23 1 1 
        8 15176 1 1  49 VAL N    N  14.462  -6.494   3.293 1.00 . A A .  56 VAL N    1 1 
        8 15177 1 1  49 VAL O    O  17.147  -7.387   1.156 1.00 . A A .  56 VAL O    1 1 
        8 15178 1 1  50 GLY C    C  18.424  -4.184   1.112 1.00 . A A .  57 GLY C    1 1 
        8 15179 1 1  50 GLY CA   C  18.204  -5.112   2.291 1.00 . A A .  57 GLY CA   1 1 
        8 15180 1 1  50 GLY H    H  16.185  -5.006   2.923 1.00 . A A .  57 GLY H    1 1 
        8 15181 1 1  50 GLY HA2  H  18.487  -4.599   3.198 1.00 . A A .  57 GLY HA2  1 1 
        8 15182 1 1  50 GLY HA3  H  18.832  -5.983   2.171 1.00 . A A .  57 GLY HA3  1 1 
        8 15183 1 1  50 GLY N    N  16.824  -5.544   2.408 1.00 . A A .  57 GLY N    1 1 
        8 15184 1 1  50 GLY O    O  19.472  -3.547   1.005 1.00 . A A .  57 GLY O    1 1 
        8 15185 1 1  51 SER C    C  16.663  -2.005  -0.785 1.00 . A A .  58 SER C    1 1 
        8 15186 1 1  51 SER CA   C  17.530  -3.248  -0.950 1.00 . A A .  58 SER CA   1 1 
        8 15187 1 1  51 SER CB   C  17.108  -4.018  -2.203 1.00 . A A .  58 SER CB   1 1 
        8 15188 1 1  51 SER H    H  16.625  -4.638   0.363 1.00 . A A .  58 SER H    1 1 
        8 15189 1 1  51 SER HA   H  18.560  -2.944  -1.056 1.00 . A A .  58 SER HA   1 1 
        8 15190 1 1  51 SER HB2  H  16.421  -4.804  -1.926 1.00 . A A .  58 SER HB2  1 1 
        8 15191 1 1  51 SER HB3  H  16.622  -3.341  -2.891 1.00 . A A .  58 SER HB3  1 1 
        8 15192 1 1  51 SER HG   H  18.796  -5.011  -2.193 1.00 . A A .  58 SER HG   1 1 
        8 15193 1 1  51 SER N    N  17.436  -4.106   0.224 1.00 . A A .  58 SER N    1 1 
        8 15194 1 1  51 SER O    O  15.783  -1.960   0.074 1.00 . A A .  58 SER O    1 1 
        8 15195 1 1  51 SER OG   O  18.229  -4.598  -2.847 1.00 . A A .  58 SER OG   1 1 
        8 15196 1 1  52 THR C    C  14.824   0.096  -2.287 1.00 . A A .  59 THR C    1 1 
        8 15197 1 1  52 THR CA   C  16.159   0.245  -1.561 1.00 . A A .  59 THR CA   1 1 
        8 15198 1 1  52 THR CB   C  16.968   1.390  -2.176 1.00 . A A .  59 THR CB   1 1 
        8 15199 1 1  52 THR CG2  C  17.104   1.293  -3.681 1.00 . A A .  59 THR CG2  1 1 
        8 15200 1 1  52 THR H    H  17.632  -1.095  -2.279 1.00 . A A .  59 THR H    1 1 
        8 15201 1 1  52 THR HA   H  15.966   0.470  -0.523 1.00 . A A .  59 THR HA   1 1 
        8 15202 1 1  52 THR HB   H  17.962   1.382  -1.753 1.00 . A A .  59 THR HB   1 1 
        8 15203 1 1  52 THR HG1  H  16.857   3.070  -1.174 1.00 . A A .  59 THR HG1  1 1 
        8 15204 1 1  52 THR HG21 H  16.125   1.356  -4.133 1.00 . A A .  59 THR HG21 1 1 
        8 15205 1 1  52 THR HG22 H  17.561   0.350  -3.940 1.00 . A A .  59 THR HG22 1 1 
        8 15206 1 1  52 THR HG23 H  17.720   2.104  -4.040 1.00 . A A .  59 THR HG23 1 1 
        8 15207 1 1  52 THR N    N  16.917  -0.998  -1.615 1.00 . A A .  59 THR N    1 1 
        8 15208 1 1  52 THR O    O  14.663  -0.779  -3.137 1.00 . A A .  59 THR O    1 1 
        8 15209 1 1  52 THR OG1  O  16.370   2.640  -1.881 1.00 . A A .  59 THR OG1  1 1 
        8 15210 1 1  53 ILE C    C  12.391   2.046  -3.586 1.00 . A A .  60 ILE C    1 1 
        8 15211 1 1  53 ILE CA   C  12.553   0.917  -2.566 1.00 . A A .  60 ILE CA   1 1 
        8 15212 1 1  53 ILE CB   C  11.432   1.007  -1.507 1.00 . A A .  60 ILE CB   1 1 
        8 15213 1 1  53 ILE CD1  C   9.631  -0.754  -1.855 1.00 . A A .  60 ILE CD1  1 1 
        8 15214 1 1  53 ILE CG1  C  10.081   0.664  -2.134 1.00 . A A .  60 ILE CG1  1 1 
        8 15215 1 1  53 ILE CG2  C  11.395   2.390  -0.869 1.00 . A A .  60 ILE CG2  1 1 
        8 15216 1 1  53 ILE H    H  14.060   1.633  -1.263 1.00 . A A .  60 ILE H    1 1 
        8 15217 1 1  53 ILE HA   H  12.458  -0.031  -3.075 1.00 . A A .  60 ILE HA   1 1 
        8 15218 1 1  53 ILE HB   H  11.648   0.291  -0.730 1.00 . A A .  60 ILE HB   1 1 
        8 15219 1 1  53 ILE HD11 H   8.848  -1.027  -2.547 1.00 . A A .  60 ILE HD11 1 1 
        8 15220 1 1  53 ILE HD12 H   9.256  -0.820  -0.843 1.00 . A A .  60 ILE HD12 1 1 
        8 15221 1 1  53 ILE HD13 H  10.468  -1.427  -1.973 1.00 . A A .  60 ILE HD13 1 1 
        8 15222 1 1  53 ILE HG12 H   9.327   1.333  -1.743 1.00 . A A .  60 ILE HG12 1 1 
        8 15223 1 1  53 ILE HG13 H  10.145   0.788  -3.205 1.00 . A A .  60 ILE HG13 1 1 
        8 15224 1 1  53 ILE HG21 H  12.315   2.914  -1.086 1.00 . A A .  60 ILE HG21 1 1 
        8 15225 1 1  53 ILE HG22 H  11.283   2.290   0.201 1.00 . A A .  60 ILE HG22 1 1 
        8 15226 1 1  53 ILE HG23 H  10.560   2.949  -1.267 1.00 . A A .  60 ILE HG23 1 1 
        8 15227 1 1  53 ILE N    N  13.872   0.956  -1.946 1.00 . A A .  60 ILE N    1 1 
        8 15228 1 1  53 ILE O    O  12.607   3.215  -3.265 1.00 . A A .  60 ILE O    1 1 
        8 15229 1 1  54 PRO C    C  10.436   3.306  -5.926 1.00 . A A .  61 PRO C    1 1 
        8 15230 1 1  54 PRO CA   C  11.839   2.701  -5.899 1.00 . A A .  61 PRO CA   1 1 
        8 15231 1 1  54 PRO CB   C  12.084   1.872  -7.154 1.00 . A A .  61 PRO CB   1 1 
        8 15232 1 1  54 PRO CD   C  11.749   0.344  -5.320 1.00 . A A .  61 PRO CD   1 1 
        8 15233 1 1  54 PRO CG   C  11.561   0.516  -6.810 1.00 . A A .  61 PRO CG   1 1 
        8 15234 1 1  54 PRO HA   H  12.573   3.490  -5.837 1.00 . A A .  61 PRO HA   1 1 
        8 15235 1 1  54 PRO HB2  H  11.548   2.306  -7.986 1.00 . A A .  61 PRO HB2  1 1 
        8 15236 1 1  54 PRO HB3  H  13.140   1.844  -7.372 1.00 . A A .  61 PRO HB3  1 1 
        8 15237 1 1  54 PRO HD2  H  10.851  -0.052  -4.872 1.00 . A A .  61 PRO HD2  1 1 
        8 15238 1 1  54 PRO HD3  H  12.589  -0.305  -5.120 1.00 . A A .  61 PRO HD3  1 1 
        8 15239 1 1  54 PRO HG2  H  10.513   0.454  -7.063 1.00 . A A .  61 PRO HG2  1 1 
        8 15240 1 1  54 PRO HG3  H  12.120  -0.237  -7.346 1.00 . A A .  61 PRO HG3  1 1 
        8 15241 1 1  54 PRO N    N  12.017   1.714  -4.836 1.00 . A A .  61 PRO N    1 1 
        8 15242 1 1  54 PRO O    O   9.932   3.671  -6.989 1.00 . A A .  61 PRO O    1 1 
        8 15243 1 1  55 TYR C    C   8.514   5.403  -4.137 1.00 . A A .  62 TYR C    1 1 
        8 15244 1 1  55 TYR CA   C   8.467   3.971  -4.663 1.00 . A A .  62 TYR CA   1 1 
        8 15245 1 1  55 TYR CB   C   7.597   3.111  -3.748 1.00 . A A .  62 TYR CB   1 1 
        8 15246 1 1  55 TYR CD1  C   6.775   1.683  -5.662 1.00 . A A .  62 TYR CD1  1 1 
        8 15247 1 1  55 TYR CD2  C   7.301   0.608  -3.601 1.00 . A A .  62 TYR CD2  1 1 
        8 15248 1 1  55 TYR CE1  C   6.426   0.465  -6.212 1.00 . A A .  62 TYR CE1  1 1 
        8 15249 1 1  55 TYR CE2  C   6.954  -0.614  -4.144 1.00 . A A .  62 TYR CE2  1 1 
        8 15250 1 1  55 TYR CG   C   7.217   1.776  -4.348 1.00 . A A .  62 TYR CG   1 1 
        8 15251 1 1  55 TYR CZ   C   6.517  -0.680  -5.449 1.00 . A A .  62 TYR CZ   1 1 
        8 15252 1 1  55 TYR H    H  10.256   3.103  -3.945 1.00 . A A .  62 TYR H    1 1 
        8 15253 1 1  55 TYR HA   H   8.038   3.977  -5.653 1.00 . A A .  62 TYR HA   1 1 
        8 15254 1 1  55 TYR HB2  H   8.132   2.920  -2.830 1.00 . A A .  62 TYR HB2  1 1 
        8 15255 1 1  55 TYR HB3  H   6.687   3.646  -3.523 1.00 . A A .  62 TYR HB3  1 1 
        8 15256 1 1  55 TYR HD1  H   6.705   2.582  -6.257 1.00 . A A .  62 TYR HD1  1 1 
        8 15257 1 1  55 TYR HD2  H   7.643   0.664  -2.578 1.00 . A A .  62 TYR HD2  1 1 
        8 15258 1 1  55 TYR HE1  H   6.083   0.413  -7.235 1.00 . A A .  62 TYR HE1  1 1 
        8 15259 1 1  55 TYR HE2  H   7.026  -1.510  -3.546 1.00 . A A .  62 TYR HE2  1 1 
        8 15260 1 1  55 TYR HH   H   6.958  -2.337  -6.321 1.00 . A A .  62 TYR HH   1 1 
        8 15261 1 1  55 TYR N    N   9.809   3.410  -4.759 1.00 . A A .  62 TYR N    1 1 
        8 15262 1 1  55 TYR O    O   9.326   5.730  -3.273 1.00 . A A .  62 TYR O    1 1 
        8 15263 1 1  55 TYR OH   O   6.170  -1.896  -5.992 1.00 . A A .  62 TYR OH   1 1 
        8 15264 1 1  56 ASP C    C   6.524   7.839  -3.157 1.00 . A A .  63 ASP C    1 1 
        8 15265 1 1  56 ASP CA   C   7.576   7.646  -4.244 1.00 . A A .  63 ASP CA   1 1 
        8 15266 1 1  56 ASP CB   C   7.263   8.547  -5.441 1.00 . A A .  63 ASP CB   1 1 
        8 15267 1 1  56 ASP CG   C   6.062   8.065  -6.230 1.00 . A A .  63 ASP CG   1 1 
        8 15268 1 1  56 ASP H    H   7.012   5.930  -5.348 1.00 . A A .  63 ASP H    1 1 
        8 15269 1 1  56 ASP HA   H   8.543   7.914  -3.846 1.00 . A A .  63 ASP HA   1 1 
        8 15270 1 1  56 ASP HB2  H   7.060   9.547  -5.087 1.00 . A A .  63 ASP HB2  1 1 
        8 15271 1 1  56 ASP HB3  H   8.119   8.569  -6.100 1.00 . A A .  63 ASP HB3  1 1 
        8 15272 1 1  56 ASP N    N   7.636   6.250  -4.664 1.00 . A A .  63 ASP N    1 1 
        8 15273 1 1  56 ASP O    O   5.325   7.726  -3.412 1.00 . A A .  63 ASP O    1 1 
        8 15274 1 1  56 ASP OD1  O   6.233   7.171  -7.085 1.00 . A A .  63 ASP OD1  1 1 
        8 15275 1 1  56 ASP OD2  O   4.949   8.583  -5.994 1.00 . A A .  63 ASP OD2  1 1 
        8 15276 1 1  57 PHE C    C   6.562   9.469   0.080 1.00 . A A .  64 PHE C    1 1 
        8 15277 1 1  57 PHE CA   C   6.076   8.329  -0.815 1.00 . A A .  64 PHE CA   1 1 
        8 15278 1 1  57 PHE CB   C   5.958   7.042   0.003 1.00 . A A .  64 PHE CB   1 1 
        8 15279 1 1  57 PHE CD1  C   4.583   7.899   1.920 1.00 . A A .  64 PHE CD1  1 1 
        8 15280 1 1  57 PHE CD2  C   3.750   6.051   0.663 1.00 . A A .  64 PHE CD2  1 1 
        8 15281 1 1  57 PHE CE1  C   3.463   7.858   2.728 1.00 . A A .  64 PHE CE1  1 1 
        8 15282 1 1  57 PHE CE2  C   2.627   6.005   1.467 1.00 . A A .  64 PHE CE2  1 1 
        8 15283 1 1  57 PHE CG   C   4.739   6.996   0.880 1.00 . A A .  64 PHE CG   1 1 
        8 15284 1 1  57 PHE CZ   C   2.483   6.910   2.501 1.00 . A A .  64 PHE CZ   1 1 
        8 15285 1 1  57 PHE H    H   7.947   8.200  -1.799 1.00 . A A .  64 PHE H    1 1 
        8 15286 1 1  57 PHE HA   H   5.105   8.583  -1.211 1.00 . A A .  64 PHE HA   1 1 
        8 15287 1 1  57 PHE HB2  H   5.915   6.199  -0.669 1.00 . A A .  64 PHE HB2  1 1 
        8 15288 1 1  57 PHE HB3  H   6.828   6.947   0.637 1.00 . A A .  64 PHE HB3  1 1 
        8 15289 1 1  57 PHE HD1  H   5.348   8.640   2.097 1.00 . A A .  64 PHE HD1  1 1 
        8 15290 1 1  57 PHE HD2  H   3.862   5.342  -0.145 1.00 . A A .  64 PHE HD2  1 1 
        8 15291 1 1  57 PHE HE1  H   3.352   8.567   3.535 1.00 . A A .  64 PHE HE1  1 1 
        8 15292 1 1  57 PHE HE2  H   1.864   5.263   1.288 1.00 . A A .  64 PHE HE2  1 1 
        8 15293 1 1  57 PHE HZ   H   1.607   6.877   3.131 1.00 . A A .  64 PHE HZ   1 1 
        8 15294 1 1  57 PHE N    N   6.981   8.125  -1.941 1.00 . A A .  64 PHE N    1 1 
        8 15295 1 1  57 PHE O    O   7.409   9.266   0.950 1.00 . A A .  64 PHE O    1 1 
        8 15296 1 1  58 PRO C    C   5.890  11.778   2.110 1.00 . A A .  65 PRO C    1 1 
        8 15297 1 1  58 PRO CA   C   6.415  11.856   0.679 1.00 . A A .  65 PRO CA   1 1 
        8 15298 1 1  58 PRO CB   C   5.765  13.025  -0.064 1.00 . A A .  65 PRO CB   1 1 
        8 15299 1 1  58 PRO CD   C   5.010  11.024  -1.133 1.00 . A A .  65 PRO CD   1 1 
        8 15300 1 1  58 PRO CG   C   4.599  12.423  -0.766 1.00 . A A .  65 PRO CG   1 1 
        8 15301 1 1  58 PRO HA   H   7.486  11.987   0.697 1.00 . A A .  65 PRO HA   1 1 
        8 15302 1 1  58 PRO HB2  H   5.456  13.779   0.645 1.00 . A A .  65 PRO HB2  1 1 
        8 15303 1 1  58 PRO HB3  H   6.471  13.447  -0.763 1.00 . A A .  65 PRO HB3  1 1 
        8 15304 1 1  58 PRO HD2  H   4.167  10.353  -1.069 1.00 . A A .  65 PRO HD2  1 1 
        8 15305 1 1  58 PRO HD3  H   5.436  11.004  -2.125 1.00 . A A .  65 PRO HD3  1 1 
        8 15306 1 1  58 PRO HG2  H   3.744  12.402  -0.106 1.00 . A A .  65 PRO HG2  1 1 
        8 15307 1 1  58 PRO HG3  H   4.372  12.992  -1.656 1.00 . A A .  65 PRO HG3  1 1 
        8 15308 1 1  58 PRO N    N   6.028  10.688  -0.118 1.00 . A A .  65 PRO N    1 1 
        8 15309 1 1  58 PRO O    O   4.680  11.745   2.338 1.00 . A A .  65 PRO O    1 1 
        8 15310 1 1  59 GLU C    C   5.696  12.936   4.915 1.00 . A A .  66 GLU C    1 1 
        8 15311 1 1  59 GLU CA   C   6.438  11.677   4.480 1.00 . A A .  66 GLU CA   1 1 
        8 15312 1 1  59 GLU CB   C   7.684  11.482   5.347 1.00 . A A .  66 GLU CB   1 1 
        8 15313 1 1  59 GLU CD   C   8.523   9.734   6.965 1.00 . A A .  66 GLU CD   1 1 
        8 15314 1 1  59 GLU CG   C   8.062  10.024   5.550 1.00 . A A .  66 GLU CG   1 1 
        8 15315 1 1  59 GLU H    H   7.757  11.779   2.826 1.00 . A A .  66 GLU H    1 1 
        8 15316 1 1  59 GLU HA   H   5.786  10.826   4.607 1.00 . A A .  66 GLU HA   1 1 
        8 15317 1 1  59 GLU HB2  H   8.517  11.985   4.878 1.00 . A A .  66 GLU HB2  1 1 
        8 15318 1 1  59 GLU HB3  H   7.507  11.924   6.316 1.00 . A A .  66 GLU HB3  1 1 
        8 15319 1 1  59 GLU HG2  H   7.201   9.408   5.335 1.00 . A A .  66 GLU HG2  1 1 
        8 15320 1 1  59 GLU HG3  H   8.862   9.774   4.868 1.00 . A A .  66 GLU HG3  1 1 
        8 15321 1 1  59 GLU N    N   6.809  11.750   3.071 1.00 . A A .  66 GLU N    1 1 
        8 15322 1 1  59 GLU O    O   5.488  13.852   4.120 1.00 . A A .  66 GLU O    1 1 
        8 15323 1 1  59 GLU OE1  O   7.681   9.784   7.885 1.00 . A A .  66 GLU OE1  1 1 
        8 15324 1 1  59 GLU OE2  O   9.726   9.455   7.152 1.00 . A A .  66 GLU OE2  1 1 
        8 15325 1 1  60 LYS C    C   5.445  14.879   7.731 1.00 . A A .  67 LYS C    1 1 
        8 15326 1 1  60 LYS CA   C   4.581  14.121   6.726 1.00 . A A .  67 LYS CA   1 1 
        8 15327 1 1  60 LYS CB   C   3.280  13.666   7.391 1.00 . A A .  67 LYS CB   1 1 
        8 15328 1 1  60 LYS CD   C   0.781  13.915   7.342 1.00 . A A .  67 LYS CD   1 1 
        8 15329 1 1  60 LYS CE   C   0.668  15.240   8.080 1.00 . A A .  67 LYS CE   1 1 
        8 15330 1 1  60 LYS CG   C   2.052  13.845   6.513 1.00 . A A .  67 LYS CG   1 1 
        8 15331 1 1  60 LYS H    H   5.495  12.213   6.768 1.00 . A A .  67 LYS H    1 1 
        8 15332 1 1  60 LYS HA   H   4.342  14.781   5.904 1.00 . A A .  67 LYS HA   1 1 
        8 15333 1 1  60 LYS HB2  H   3.366  12.619   7.643 1.00 . A A .  67 LYS HB2  1 1 
        8 15334 1 1  60 LYS HB3  H   3.133  14.234   8.297 1.00 . A A .  67 LYS HB3  1 1 
        8 15335 1 1  60 LYS HD2  H  -0.071  13.805   6.687 1.00 . A A .  67 LYS HD2  1 1 
        8 15336 1 1  60 LYS HD3  H   0.788  13.110   8.063 1.00 . A A .  67 LYS HD3  1 1 
        8 15337 1 1  60 LYS HE2  H   1.661  15.587   8.323 1.00 . A A .  67 LYS HE2  1 1 
        8 15338 1 1  60 LYS HE3  H   0.185  15.957   7.432 1.00 . A A .  67 LYS HE3  1 1 
        8 15339 1 1  60 LYS HG2  H   2.155  14.761   5.951 1.00 . A A .  67 LYS HG2  1 1 
        8 15340 1 1  60 LYS HG3  H   1.984  13.008   5.833 1.00 . A A .  67 LYS HG3  1 1 
        8 15341 1 1  60 LYS HZ1  H  -1.090  15.462   9.186 1.00 . A A .  67 LYS HZ1  1 1 
        8 15342 1 1  60 LYS HZ2  H   0.321  15.667  10.094 1.00 . A A .  67 LYS HZ2  1 1 
        8 15343 1 1  60 LYS HZ3  H  -0.166  14.116   9.631 1.00 . A A .  67 LYS HZ3  1 1 
        8 15344 1 1  60 LYS N    N   5.299  12.974   6.183 1.00 . A A .  67 LYS N    1 1 
        8 15345 1 1  60 LYS NZ   N  -0.122  15.113   9.336 1.00 . A A .  67 LYS NZ   1 1 
        8 15346 1 1  60 LYS O    O   5.329  14.675   8.939 1.00 . A A .  67 LYS O    1 1 
        8 15347 1 1  61 PRO C    C   6.474  17.680   8.820 1.00 . A A .  68 PRO C    1 1 
        8 15348 1 1  61 PRO CA   C   7.212  16.555   8.104 1.00 . A A .  68 PRO CA   1 1 
        8 15349 1 1  61 PRO CB   C   8.236  17.126   7.124 1.00 . A A .  68 PRO CB   1 1 
        8 15350 1 1  61 PRO CD   C   6.532  16.072   5.813 1.00 . A A .  68 PRO CD   1 1 
        8 15351 1 1  61 PRO CG   C   7.503  17.223   5.831 1.00 . A A .  68 PRO CG   1 1 
        8 15352 1 1  61 PRO HA   H   7.713  15.933   8.832 1.00 . A A .  68 PRO HA   1 1 
        8 15353 1 1  61 PRO HB2  H   8.564  18.097   7.467 1.00 . A A .  68 PRO HB2  1 1 
        8 15354 1 1  61 PRO HB3  H   9.081  16.458   7.049 1.00 . A A .  68 PRO HB3  1 1 
        8 15355 1 1  61 PRO HD2  H   5.604  16.369   5.346 1.00 . A A .  68 PRO HD2  1 1 
        8 15356 1 1  61 PRO HD3  H   6.960  15.225   5.296 1.00 . A A .  68 PRO HD3  1 1 
        8 15357 1 1  61 PRO HG2  H   6.972  18.162   5.779 1.00 . A A .  68 PRO HG2  1 1 
        8 15358 1 1  61 PRO HG3  H   8.198  17.139   5.008 1.00 . A A .  68 PRO HG3  1 1 
        8 15359 1 1  61 PRO N    N   6.327  15.767   7.243 1.00 . A A .  68 PRO N    1 1 
        8 15360 1 1  61 PRO O    O   5.470  18.193   8.323 1.00 . A A .  68 PRO O    1 1 
        8 15361 1 1  62 GLY C    C   5.529  18.596  11.915 1.00 . A A .  69 GLY C    1 1 
        8 15362 1 1  62 GLY CA   C   6.352  19.123  10.755 1.00 . A A .  69 GLY CA   1 1 
        8 15363 1 1  62 GLY H    H   7.777  17.616  10.337 1.00 . A A .  69 GLY H    1 1 
        8 15364 1 1  62 GLY HA2  H   7.121  19.775  11.141 1.00 . A A .  69 GLY HA2  1 1 
        8 15365 1 1  62 GLY HA3  H   5.707  19.692  10.101 1.00 . A A .  69 GLY HA3  1 1 
        8 15366 1 1  62 GLY N    N   6.976  18.061   9.990 1.00 . A A .  69 GLY N    1 1 
        8 15367 1 1  62 GLY O    O   4.317  18.415  11.794 1.00 . A A .  69 GLY O    1 1 
        8 15368 1 1  63 VAL C    C   4.435  18.816  14.705 1.00 . A A .  70 VAL C    1 1 
        8 15369 1 1  63 VAL CA   C   5.511  17.841  14.228 1.00 . A A .  70 VAL CA   1 1 
        8 15370 1 1  63 VAL CB   C   6.511  17.575  15.373 1.00 . A A .  70 VAL CB   1 1 
        8 15371 1 1  63 VAL CG1  C   5.787  17.124  16.634 1.00 . A A .  70 VAL CG1  1 1 
        8 15372 1 1  63 VAL CG2  C   7.543  16.540  14.947 1.00 . A A .  70 VAL CG2  1 1 
        8 15373 1 1  63 VAL H    H   7.155  18.514  13.077 1.00 . A A .  70 VAL H    1 1 
        8 15374 1 1  63 VAL HA   H   5.041  16.904  13.965 1.00 . A A .  70 VAL HA   1 1 
        8 15375 1 1  63 VAL HB   H   7.030  18.495  15.594 1.00 . A A .  70 VAL HB   1 1 
        8 15376 1 1  63 VAL HG11 H   5.278  17.967  17.076 1.00 . A A .  70 VAL HG11 1 1 
        8 15377 1 1  63 VAL HG12 H   6.504  16.725  17.338 1.00 . A A .  70 VAL HG12 1 1 
        8 15378 1 1  63 VAL HG13 H   5.066  16.359  16.382 1.00 . A A .  70 VAL HG13 1 1 
        8 15379 1 1  63 VAL HG21 H   8.263  16.402  15.740 1.00 . A A .  70 VAL HG21 1 1 
        8 15380 1 1  63 VAL HG22 H   8.049  16.883  14.056 1.00 . A A .  70 VAL HG22 1 1 
        8 15381 1 1  63 VAL HG23 H   7.049  15.603  14.742 1.00 . A A .  70 VAL HG23 1 1 
        8 15382 1 1  63 VAL N    N   6.189  18.350  13.042 1.00 . A A .  70 VAL N    1 1 
        8 15383 1 1  63 VAL O    O   3.247  18.613  14.453 1.00 . A A .  70 VAL O    1 1 
        8 15384 1 1  64 LEU C    C   3.891  22.094  14.985 1.00 . A A .  71 LEU C    1 1 
        8 15385 1 1  64 LEU CA   C   3.928  20.874  15.901 1.00 . A A .  71 LEU CA   1 1 
        8 15386 1 1  64 LEU CB   C   4.324  21.292  17.319 1.00 . A A .  71 LEU CB   1 1 
        8 15387 1 1  64 LEU CD1  C   2.467  22.915  17.770 1.00 . A A .  71 LEU CD1  1 1 
        8 15388 1 1  64 LEU CD2  C   2.163  20.491  18.302 1.00 . A A .  71 LEU CD2  1 1 
        8 15389 1 1  64 LEU CG   C   3.154  21.643  18.240 1.00 . A A .  71 LEU CG   1 1 
        8 15390 1 1  64 LEU H    H   5.816  19.980  15.562 1.00 . A A .  71 LEU H    1 1 
        8 15391 1 1  64 LEU HA   H   2.944  20.429  15.927 1.00 . A A .  71 LEU HA   1 1 
        8 15392 1 1  64 LEU HB2  H   4.880  20.482  17.768 1.00 . A A .  71 LEU HB2  1 1 
        8 15393 1 1  64 LEU HB3  H   4.969  22.155  17.250 1.00 . A A .  71 LEU HB3  1 1 
        8 15394 1 1  64 LEU HD11 H   2.016  23.415  18.614 1.00 . A A .  71 LEU HD11 1 1 
        8 15395 1 1  64 LEU HD12 H   1.704  22.666  17.048 1.00 . A A .  71 LEU HD12 1 1 
        8 15396 1 1  64 LEU HD13 H   3.195  23.569  17.311 1.00 . A A .  71 LEU HD13 1 1 
        8 15397 1 1  64 LEU HD21 H   1.762  20.415  19.302 1.00 . A A .  71 LEU HD21 1 1 
        8 15398 1 1  64 LEU HD22 H   2.665  19.570  18.045 1.00 . A A .  71 LEU HD22 1 1 
        8 15399 1 1  64 LEU HD23 H   1.359  20.671  17.604 1.00 . A A .  71 LEU HD23 1 1 
        8 15400 1 1  64 LEU HG   H   3.531  21.817  19.238 1.00 . A A .  71 LEU HG   1 1 
        8 15401 1 1  64 LEU N    N   4.858  19.872  15.393 1.00 . A A .  71 LEU N    1 1 
        8 15402 1 1  64 LEU O    O   4.279  23.194  15.381 1.00 . A A .  71 LEU O    1 1 
        8 15403 1 1  65 ASP C    C   1.880  23.259  12.419 1.00 . A A .  72 ASP C    1 1 
        8 15404 1 1  65 ASP CA   C   3.333  22.974  12.785 1.00 . A A .  72 ASP CA   1 1 
        8 15405 1 1  65 ASP CB   C   4.127  22.622  11.525 1.00 . A A .  72 ASP CB   1 1 
        8 15406 1 1  65 ASP CG   C   5.590  23.000  11.639 1.00 . A A .  72 ASP CG   1 1 
        8 15407 1 1  65 ASP H    H   3.127  20.993  13.502 1.00 . A A .  72 ASP H    1 1 
        8 15408 1 1  65 ASP HA   H   3.759  23.858  13.232 1.00 . A A .  72 ASP HA   1 1 
        8 15409 1 1  65 ASP HB2  H   4.063  21.557  11.352 1.00 . A A .  72 ASP HB2  1 1 
        8 15410 1 1  65 ASP HB3  H   3.702  23.146  10.681 1.00 . A A .  72 ASP HB3  1 1 
        8 15411 1 1  65 ASP N    N   3.421  21.891  13.758 1.00 . A A .  72 ASP N    1 1 
        8 15412 1 1  65 ASP O    O   1.116  22.345  12.109 1.00 . A A .  72 ASP O    1 1 
        8 15413 1 1  65 ASP OD1  O   5.877  24.173  11.959 1.00 . A A .  72 ASP OD1  1 1 
        8 15414 1 1  65 ASP OD2  O   6.450  22.125  11.408 1.00 . A A .  72 ASP OD2  1 1 
        8 15415 1 1  66 ARG C    C   0.110  25.793  10.865 1.00 . A A .  73 ARG C    1 1 
        8 15416 1 1  66 ARG CA   C   0.142  24.941  12.132 1.00 . A A .  73 ARG CA   1 1 
        8 15417 1 1  66 ARG CB   C  -0.471  25.718  13.298 1.00 . A A .  73 ARG CB   1 1 
        8 15418 1 1  66 ARG CD   C  -0.692  25.679  15.801 1.00 . A A .  73 ARG CD   1 1 
        8 15419 1 1  66 ARG CG   C  -0.747  24.860  14.522 1.00 . A A .  73 ARG CG   1 1 
        8 15420 1 1  66 ARG CZ   C  -1.721  27.715  16.732 1.00 . A A .  73 ARG CZ   1 1 
        8 15421 1 1  66 ARG H    H   2.159  25.216  12.714 1.00 . A A .  73 ARG H    1 1 
        8 15422 1 1  66 ARG HA   H  -0.439  24.047  11.964 1.00 . A A .  73 ARG HA   1 1 
        8 15423 1 1  66 ARG HB2  H   0.206  26.508  13.585 1.00 . A A .  73 ARG HB2  1 1 
        8 15424 1 1  66 ARG HB3  H  -1.404  26.155  12.973 1.00 . A A .  73 ARG HB3  1 1 
        8 15425 1 1  66 ARG HD2  H  -0.909  25.031  16.638 1.00 . A A .  73 ARG HD2  1 1 
        8 15426 1 1  66 ARG HD3  H   0.303  26.085  15.909 1.00 . A A .  73 ARG HD3  1 1 
        8 15427 1 1  66 ARG HE   H  -2.286  26.818  15.041 1.00 . A A .  73 ARG HE   1 1 
        8 15428 1 1  66 ARG HG2  H  -1.730  24.422  14.429 1.00 . A A .  73 ARG HG2  1 1 
        8 15429 1 1  66 ARG HG3  H  -0.006  24.076  14.574 1.00 . A A .  73 ARG HG3  1 1 
        8 15430 1 1  66 ARG HH11 H  -0.196  26.969  17.832 1.00 . A A .  73 ARG HH11 1 1 
        8 15431 1 1  66 ARG HH12 H  -0.936  28.401  18.465 1.00 . A A .  73 ARG HH12 1 1 
        8 15432 1 1  66 ARG HH21 H  -3.260  28.702  15.871 1.00 . A A .  73 ARG HH21 1 1 
        8 15433 1 1  66 ARG HH22 H  -2.676  29.384  17.352 1.00 . A A .  73 ARG HH22 1 1 
        8 15434 1 1  66 ARG N    N   1.505  24.533  12.458 1.00 . A A .  73 ARG N    1 1 
        8 15435 1 1  66 ARG NE   N  -1.655  26.777  15.789 1.00 . A A .  73 ARG NE   1 1 
        8 15436 1 1  66 ARG NH1  N  -0.882  27.693  17.760 1.00 . A A .  73 ARG NH1  1 1 
        8 15437 1 1  66 ARG NH2  N  -2.626  28.679  16.644 1.00 . A A .  73 ARG NH2  1 1 
        8 15438 1 1  66 ARG O    O  -0.888  25.813  10.145 1.00 . A A .  73 ARG O    1 1 
        8 15439 1 1  67 ARG C    C   0.914  26.609   8.151 1.00 . A A .  74 ARG C    1 1 
        8 15440 1 1  67 ARG CA   C   1.304  27.359   9.424 1.00 . A A .  74 ARG CA   1 1 
        8 15441 1 1  67 ARG CB   C   2.722  27.926   9.281 1.00 . A A .  74 ARG CB   1 1 
        8 15442 1 1  67 ARG CD   C   4.458  27.460  11.042 1.00 . A A .  74 ARG CD   1 1 
        8 15443 1 1  67 ARG CG   C   3.821  26.981   9.747 1.00 . A A .  74 ARG CG   1 1 
        8 15444 1 1  67 ARG CZ   C   6.884  27.510  10.602 1.00 . A A .  74 ARG CZ   1 1 
        8 15445 1 1  67 ARG H    H   1.967  26.445  11.217 1.00 . A A .  74 ARG H    1 1 
        8 15446 1 1  67 ARG HA   H   0.616  28.180   9.563 1.00 . A A .  74 ARG HA   1 1 
        8 15447 1 1  67 ARG HB2  H   2.899  28.159   8.241 1.00 . A A .  74 ARG HB2  1 1 
        8 15448 1 1  67 ARG HB3  H   2.791  28.837   9.859 1.00 . A A .  74 ARG HB3  1 1 
        8 15449 1 1  67 ARG HD2  H   3.781  28.144  11.531 1.00 . A A .  74 ARG HD2  1 1 
        8 15450 1 1  67 ARG HD3  H   4.630  26.607  11.681 1.00 . A A .  74 ARG HD3  1 1 
        8 15451 1 1  67 ARG HE   H   5.725  29.122  10.808 1.00 . A A .  74 ARG HE   1 1 
        8 15452 1 1  67 ARG HG2  H   3.397  26.003   9.910 1.00 . A A .  74 ARG HG2  1 1 
        8 15453 1 1  67 ARG HG3  H   4.581  26.923   8.982 1.00 . A A .  74 ARG HG3  1 1 
        8 15454 1 1  67 ARG HH11 H   6.095  25.652  10.738 1.00 . A A .  74 ARG HH11 1 1 
        8 15455 1 1  67 ARG HH12 H   7.799  25.715  10.436 1.00 . A A .  74 ARG HH12 1 1 
        8 15456 1 1  67 ARG HH21 H   7.966  29.206  10.410 1.00 . A A .  74 ARG HH21 1 1 
        8 15457 1 1  67 ARG HH22 H   8.862  27.732  10.250 1.00 . A A .  74 ARG HH22 1 1 
        8 15458 1 1  67 ARG N    N   1.207  26.498  10.602 1.00 . A A .  74 ARG N    1 1 
        8 15459 1 1  67 ARG NE   N   5.730  28.141  10.808 1.00 . A A .  74 ARG NE   1 1 
        8 15460 1 1  67 ARG NH1  N   6.929  26.183  10.591 1.00 . A A .  74 ARG NH1  1 1 
        8 15461 1 1  67 ARG NH2  N   7.994  28.206  10.404 1.00 . A A .  74 ARG NH2  1 1 
        8 15462 1 1  67 ARG O    O  -0.031  26.995   7.462 1.00 . A A .  74 ARG O    1 1 
        8 15463 1 1  68 TRP C    C   0.817  23.379   7.013 1.00 . A A .  75 TRP C    1 1 
        8 15464 1 1  68 TRP CA   C   1.373  24.752   6.647 1.00 . A A .  75 TRP CA   1 1 
        8 15465 1 1  68 TRP CB   C   2.647  24.594   5.816 1.00 . A A .  75 TRP CB   1 1 
        8 15466 1 1  68 TRP CD1  C   3.863  23.151   7.551 1.00 . A A .  75 TRP CD1  1 1 
        8 15467 1 1  68 TRP CD2  C   5.158  24.682   6.557 1.00 . A A .  75 TRP CD2  1 1 
        8 15468 1 1  68 TRP CE2  C   5.941  23.963   7.480 1.00 . A A .  75 TRP CE2  1 1 
        8 15469 1 1  68 TRP CE3  C   5.761  25.700   5.811 1.00 . A A .  75 TRP CE3  1 1 
        8 15470 1 1  68 TRP CG   C   3.832  24.147   6.618 1.00 . A A .  75 TRP CG   1 1 
        8 15471 1 1  68 TRP CH2  C   7.857  25.230   6.932 1.00 . A A .  75 TRP CH2  1 1 
        8 15472 1 1  68 TRP CZ2  C   7.294  24.230   7.676 1.00 . A A .  75 TRP CZ2  1 1 
        8 15473 1 1  68 TRP CZ3  C   7.104  25.962   6.006 1.00 . A A .  75 TRP CZ3  1 1 
        8 15474 1 1  68 TRP H    H   2.388  25.287   8.423 1.00 . A A .  75 TRP H    1 1 
        8 15475 1 1  68 TRP HA   H   0.636  25.280   6.060 1.00 . A A .  75 TRP HA   1 1 
        8 15476 1 1  68 TRP HB2  H   2.475  23.862   5.041 1.00 . A A .  75 TRP HB2  1 1 
        8 15477 1 1  68 TRP HB3  H   2.891  25.542   5.361 1.00 . A A .  75 TRP HB3  1 1 
        8 15478 1 1  68 TRP HD1  H   3.009  22.551   7.829 1.00 . A A .  75 TRP HD1  1 1 
        8 15479 1 1  68 TRP HE1  H   5.403  22.391   8.761 1.00 . A A .  75 TRP HE1  1 1 
        8 15480 1 1  68 TRP HE3  H   5.196  26.275   5.092 1.00 . A A .  75 TRP HE3  1 1 
        8 15481 1 1  68 TRP HH2  H   8.903  25.471   7.052 1.00 . A A .  75 TRP HH2  1 1 
        8 15482 1 1  68 TRP HZ2  H   7.889  23.674   8.386 1.00 . A A .  75 TRP HZ2  1 1 
        8 15483 1 1  68 TRP HZ3  H   7.586  26.744   5.438 1.00 . A A .  75 TRP HZ3  1 1 
        8 15484 1 1  68 TRP N    N   1.646  25.544   7.840 1.00 . A A .  75 TRP N    1 1 
        8 15485 1 1  68 TRP NE1  N   5.128  23.035   8.074 1.00 . A A .  75 TRP NE1  1 1 
        8 15486 1 1  68 TRP O    O   1.110  22.384   6.352 1.00 . A A .  75 TRP O    1 1 
        8 15487 1 1  69 GLN C    C  -1.629  21.585   7.528 1.00 . A A .  76 GLN C    1 1 
        8 15488 1 1  69 GLN CA   C  -0.584  22.082   8.522 1.00 . A A .  76 GLN CA   1 1 
        8 15489 1 1  69 GLN CB   C  -1.219  22.265   9.901 1.00 . A A .  76 GLN CB   1 1 
        8 15490 1 1  69 GLN CD   C  -3.688  22.541  10.366 1.00 . A A .  76 GLN CD   1 1 
        8 15491 1 1  69 GLN CG   C  -2.410  23.212   9.905 1.00 . A A .  76 GLN CG   1 1 
        8 15492 1 1  69 GLN H    H  -0.184  24.162   8.557 1.00 . A A .  76 GLN H    1 1 
        8 15493 1 1  69 GLN HA   H   0.204  21.348   8.593 1.00 . A A .  76 GLN HA   1 1 
        8 15494 1 1  69 GLN HB2  H  -1.551  21.302  10.261 1.00 . A A .  76 GLN HB2  1 1 
        8 15495 1 1  69 GLN HB3  H  -0.475  22.654  10.578 1.00 . A A .  76 GLN HB3  1 1 
        8 15496 1 1  69 GLN HE21 H  -2.914  22.249  12.174 1.00 . A A .  76 GLN HE21 1 1 
        8 15497 1 1  69 GLN HE22 H  -4.527  21.674  11.946 1.00 . A A .  76 GLN HE22 1 1 
        8 15498 1 1  69 GLN HG2  H  -2.194  24.036  10.569 1.00 . A A .  76 GLN HG2  1 1 
        8 15499 1 1  69 GLN HG3  H  -2.557  23.587   8.903 1.00 . A A .  76 GLN HG3  1 1 
        8 15500 1 1  69 GLN N    N   0.013  23.334   8.070 1.00 . A A .  76 GLN N    1 1 
        8 15501 1 1  69 GLN NE2  N  -3.712  22.111  11.622 1.00 . A A .  76 GLN NE2  1 1 
        8 15502 1 1  69 GLN O    O  -2.009  22.300   6.601 1.00 . A A .  76 GLN O    1 1 
        8 15503 1 1  69 GLN OE1  O  -4.645  22.411   9.602 1.00 . A A .  76 GLN OE1  1 1 
        8 15504 1 1  70 ARG C    C  -3.979  18.785   7.623 1.00 . A A .  77 ARG C    1 1 
        8 15505 1 1  70 ARG CA   C  -3.093  19.759   6.852 1.00 . A A .  77 ARG CA   1 1 
        8 15506 1 1  70 ARG CB   C  -2.416  19.038   5.684 1.00 . A A .  77 ARG CB   1 1 
        8 15507 1 1  70 ARG CD   C  -0.801  19.159   3.758 1.00 . A A .  77 ARG CD   1 1 
        8 15508 1 1  70 ARG CG   C  -1.465  19.922   4.894 1.00 . A A .  77 ARG CG   1 1 
        8 15509 1 1  70 ARG CZ   C   1.356  18.308   4.600 1.00 . A A .  77 ARG CZ   1 1 
        8 15510 1 1  70 ARG H    H  -1.749  19.834   8.486 1.00 . A A .  77 ARG H    1 1 
        8 15511 1 1  70 ARG HA   H  -3.708  20.556   6.463 1.00 . A A .  77 ARG HA   1 1 
        8 15512 1 1  70 ARG HB2  H  -1.857  18.199   6.070 1.00 . A A .  77 ARG HB2  1 1 
        8 15513 1 1  70 ARG HB3  H  -3.177  18.674   5.011 1.00 . A A .  77 ARG HB3  1 1 
        8 15514 1 1  70 ARG HD2  H  -1.144  18.135   3.778 1.00 . A A .  77 ARG HD2  1 1 
        8 15515 1 1  70 ARG HD3  H  -1.085  19.615   2.821 1.00 . A A .  77 ARG HD3  1 1 
        8 15516 1 1  70 ARG HE   H   1.140  19.863   3.368 1.00 . A A .  77 ARG HE   1 1 
        8 15517 1 1  70 ARG HG2  H  -2.019  20.751   4.480 1.00 . A A .  77 ARG HG2  1 1 
        8 15518 1 1  70 ARG HG3  H  -0.700  20.296   5.560 1.00 . A A .  77 ARG HG3  1 1 
        8 15519 1 1  70 ARG HH11 H  -0.258  17.290   5.271 1.00 . A A .  77 ARG HH11 1 1 
        8 15520 1 1  70 ARG HH12 H   1.272  16.714   5.841 1.00 . A A .  77 ARG HH12 1 1 
        8 15521 1 1  70 ARG HH21 H   3.150  19.107   4.121 1.00 . A A .  77 ARG HH21 1 1 
        8 15522 1 1  70 ARG HH22 H   3.205  17.746   5.191 1.00 . A A .  77 ARG HH22 1 1 
        8 15523 1 1  70 ARG N    N  -2.090  20.355   7.728 1.00 . A A .  77 ARG N    1 1 
        8 15524 1 1  70 ARG NE   N   0.657  19.172   3.868 1.00 . A A .  77 ARG NE   1 1 
        8 15525 1 1  70 ARG NH1  N   0.739  17.360   5.294 1.00 . A A .  77 ARG NH1  1 1 
        8 15526 1 1  70 ARG NH2  N   2.679  18.394   4.641 1.00 . A A .  77 ARG NH2  1 1 
        8 15527 1 1  70 ARG O    O  -3.489  17.975   8.410 1.00 . A A .  77 ARG O    1 1 
        8 15528 1 1  71 ARG C    C  -6.225  16.600   7.450 1.00 . A A .  78 ARG C    1 1 
        8 15529 1 1  71 ARG CA   C  -6.238  17.996   8.066 1.00 . A A .  78 ARG CA   1 1 
        8 15530 1 1  71 ARG CB   C  -7.647  18.589   7.992 1.00 . A A .  78 ARG CB   1 1 
        8 15531 1 1  71 ARG CD   C  -7.765  19.408  10.365 1.00 . A A .  78 ARG CD   1 1 
        8 15532 1 1  71 ARG CG   C  -8.405  18.522   9.307 1.00 . A A .  78 ARG CG   1 1 
        8 15533 1 1  71 ARG CZ   C  -7.448  19.329  12.808 1.00 . A A .  78 ARG CZ   1 1 
        8 15534 1 1  71 ARG H    H  -5.616  19.537   6.754 1.00 . A A .  78 ARG H    1 1 
        8 15535 1 1  71 ARG HA   H  -5.943  17.921   9.102 1.00 . A A .  78 ARG HA   1 1 
        8 15536 1 1  71 ARG HB2  H  -7.573  19.626   7.697 1.00 . A A .  78 ARG HB2  1 1 
        8 15537 1 1  71 ARG HB3  H  -8.215  18.051   7.247 1.00 . A A .  78 ARG HB3  1 1 
        8 15538 1 1  71 ARG HD2  H  -6.692  19.347  10.265 1.00 . A A .  78 ARG HD2  1 1 
        8 15539 1 1  71 ARG HD3  H  -8.083  20.427  10.204 1.00 . A A .  78 ARG HD3  1 1 
        8 15540 1 1  71 ARG HE   H  -8.947  18.458  11.820 1.00 . A A .  78 ARG HE   1 1 
        8 15541 1 1  71 ARG HG2  H  -9.421  18.852   9.145 1.00 . A A .  78 ARG HG2  1 1 
        8 15542 1 1  71 ARG HG3  H  -8.409  17.501   9.659 1.00 . A A .  78 ARG HG3  1 1 
        8 15543 1 1  71 ARG HH11 H  -6.032  20.378  11.814 1.00 . A A .  78 ARG HH11 1 1 
        8 15544 1 1  71 ARG HH12 H  -5.832  20.306  13.532 1.00 . A A .  78 ARG HH12 1 1 
        8 15545 1 1  71 ARG HH21 H  -8.686  18.363  14.080 1.00 . A A .  78 ARG HH21 1 1 
        8 15546 1 1  71 ARG HH22 H  -7.339  19.162  14.820 1.00 . A A .  78 ARG HH22 1 1 
        8 15547 1 1  71 ARG N    N  -5.285  18.870   7.392 1.00 . A A .  78 ARG N    1 1 
        8 15548 1 1  71 ARG NE   N  -8.139  19.002  11.718 1.00 . A A .  78 ARG NE   1 1 
        8 15549 1 1  71 ARG NH1  N  -6.347  20.064  12.710 1.00 . A A .  78 ARG NH1  1 1 
        8 15550 1 1  71 ARG NH2  N  -7.858  18.918  14.000 1.00 . A A .  78 ARG NH2  1 1 
        8 15551 1 1  71 ARG O    O  -6.342  16.445   6.235 1.00 . A A .  78 ARG O    1 1 
        8 15552 1 1  72 TYR C    C  -7.377  13.811   7.197 1.00 . A A .  79 TYR C    1 1 
        8 15553 1 1  72 TYR CA   C  -6.050  14.204   7.840 1.00 . A A .  79 TYR CA   1 1 
        8 15554 1 1  72 TYR CB   C  -5.734  13.264   9.007 1.00 . A A .  79 TYR CB   1 1 
        8 15555 1 1  72 TYR CD1  C  -6.997  14.130  11.016 1.00 . A A .  79 TYR CD1  1 1 
        8 15556 1 1  72 TYR CD2  C  -7.747  12.107  10.001 1.00 . A A .  79 TYR CD2  1 1 
        8 15557 1 1  72 TYR CE1  C  -8.013  14.042  11.950 1.00 . A A .  79 TYR CE1  1 1 
        8 15558 1 1  72 TYR CE2  C  -8.766  12.012  10.931 1.00 . A A .  79 TYR CE2  1 1 
        8 15559 1 1  72 TYR CG   C  -6.847  13.164  10.027 1.00 . A A .  79 TYR CG   1 1 
        8 15560 1 1  72 TYR CZ   C  -8.894  12.982  11.902 1.00 . A A .  79 TYR CZ   1 1 
        8 15561 1 1  72 TYR H    H  -5.991  15.775   9.257 1.00 . A A .  79 TYR H    1 1 
        8 15562 1 1  72 TYR HA   H  -5.268  14.119   7.101 1.00 . A A .  79 TYR HA   1 1 
        8 15563 1 1  72 TYR HB2  H  -5.551  12.273   8.621 1.00 . A A .  79 TYR HB2  1 1 
        8 15564 1 1  72 TYR HB3  H  -4.848  13.617   9.514 1.00 . A A .  79 TYR HB3  1 1 
        8 15565 1 1  72 TYR HD1  H  -6.306  14.959  11.050 1.00 . A A .  79 TYR HD1  1 1 
        8 15566 1 1  72 TYR HD2  H  -7.643  11.348   9.239 1.00 . A A .  79 TYR HD2  1 1 
        8 15567 1 1  72 TYR HE1  H  -8.114  14.802  12.711 1.00 . A A .  79 TYR HE1  1 1 
        8 15568 1 1  72 TYR HE2  H  -9.456  11.183  10.892 1.00 . A A .  79 TYR HE2  1 1 
        8 15569 1 1  72 TYR HH   H -10.705  12.570  12.403 1.00 . A A .  79 TYR HH   1 1 
        8 15570 1 1  72 TYR N    N  -6.080  15.587   8.299 1.00 . A A .  79 TYR N    1 1 
        8 15571 1 1  72 TYR O    O  -7.418  12.960   6.307 1.00 . A A .  79 TYR O    1 1 
        8 15572 1 1  72 TYR OH   O  -9.906  12.892  12.830 1.00 . A A .  79 TYR OH   1 1 
        8 15573 1 1  73 ASP C    C -10.178  15.149   6.042 1.00 . A A .  80 ASP C    1 1 
        8 15574 1 1  73 ASP CA   C  -9.787  14.145   7.123 1.00 . A A .  80 ASP CA   1 1 
        8 15575 1 1  73 ASP CB   C -10.822  14.161   8.249 1.00 . A A .  80 ASP CB   1 1 
        8 15576 1 1  73 ASP CG   C -10.747  15.421   9.088 1.00 . A A .  80 ASP CG   1 1 
        8 15577 1 1  73 ASP H    H  -8.363  15.100   8.365 1.00 . A A .  80 ASP H    1 1 
        8 15578 1 1  73 ASP HA   H  -9.761  13.158   6.686 1.00 . A A .  80 ASP HA   1 1 
        8 15579 1 1  73 ASP HB2  H -11.812  14.094   7.821 1.00 . A A .  80 ASP HB2  1 1 
        8 15580 1 1  73 ASP HB3  H -10.656  13.311   8.894 1.00 . A A .  80 ASP HB3  1 1 
        8 15581 1 1  73 ASP N    N  -8.460  14.433   7.653 1.00 . A A .  80 ASP N    1 1 
        8 15582 1 1  73 ASP O    O -11.362  15.412   5.826 1.00 . A A .  80 ASP O    1 1 
        8 15583 1 1  73 ASP OD1  O  -9.692  15.655   9.716 1.00 . A A .  80 ASP OD1  1 1 
        8 15584 1 1  73 ASP OD2  O -11.742  16.176   9.117 1.00 . A A .  80 ASP OD2  1 1 
        8 15585 1 1  74 ASP C    C  -9.494  15.979   2.940 1.00 . A A .  81 ASP C    1 1 
        8 15586 1 1  74 ASP CA   C  -9.424  16.674   4.300 1.00 . A A .  81 ASP CA   1 1 
        8 15587 1 1  74 ASP CB   C  -8.320  17.732   4.288 1.00 . A A .  81 ASP CB   1 1 
        8 15588 1 1  74 ASP CG   C  -8.841  19.106   3.910 1.00 . A A .  81 ASP CG   1 1 
        8 15589 1 1  74 ASP H    H  -8.257  15.453   5.576 1.00 . A A .  81 ASP H    1 1 
        8 15590 1 1  74 ASP HA   H -10.369  17.153   4.502 1.00 . A A .  81 ASP HA   1 1 
        8 15591 1 1  74 ASP HB2  H  -7.878  17.795   5.271 1.00 . A A .  81 ASP HB2  1 1 
        8 15592 1 1  74 ASP HB3  H  -7.562  17.445   3.575 1.00 . A A .  81 ASP HB3  1 1 
        8 15593 1 1  74 ASP N    N  -9.180  15.704   5.362 1.00 . A A .  81 ASP N    1 1 
        8 15594 1 1  74 ASP O    O  -8.556  15.289   2.542 1.00 . A A .  81 ASP O    1 1 
        8 15595 1 1  74 ASP OD1  O  -9.478  19.226   2.843 1.00 . A A .  81 ASP OD1  1 1 
        8 15596 1 1  74 ASP OD2  O  -8.610  20.061   4.681 1.00 . A A .  81 ASP OD2  1 1 
        8 15597 1 1  75 PRO C    C  -9.760  16.028  -0.127 1.00 . A A .  82 PRO C    1 1 
        8 15598 1 1  75 PRO CA   C -10.785  15.529   0.886 1.00 . A A .  82 PRO CA   1 1 
        8 15599 1 1  75 PRO CB   C -12.199  15.949   0.469 1.00 . A A .  82 PRO CB   1 1 
        8 15600 1 1  75 PRO CD   C -11.781  16.953   2.594 1.00 . A A .  82 PRO CD   1 1 
        8 15601 1 1  75 PRO CG   C -12.504  17.153   1.293 1.00 . A A .  82 PRO CG   1 1 
        8 15602 1 1  75 PRO HA   H -10.729  14.452   0.948 1.00 . A A .  82 PRO HA   1 1 
        8 15603 1 1  75 PRO HB2  H -12.211  16.180  -0.586 1.00 . A A .  82 PRO HB2  1 1 
        8 15604 1 1  75 PRO HB3  H -12.891  15.146   0.676 1.00 . A A .  82 PRO HB3  1 1 
        8 15605 1 1  75 PRO HD2  H -11.478  17.904   3.007 1.00 . A A .  82 PRO HD2  1 1 
        8 15606 1 1  75 PRO HD3  H -12.403  16.415   3.294 1.00 . A A .  82 PRO HD3  1 1 
        8 15607 1 1  75 PRO HG2  H -12.142  18.040   0.794 1.00 . A A .  82 PRO HG2  1 1 
        8 15608 1 1  75 PRO HG3  H -13.568  17.222   1.462 1.00 . A A .  82 PRO HG3  1 1 
        8 15609 1 1  75 PRO N    N -10.609  16.149   2.205 1.00 . A A .  82 PRO N    1 1 
        8 15610 1 1  75 PRO O    O  -9.358  15.293  -1.030 1.00 . A A .  82 PRO O    1 1 
        8 15611 1 1  76 GLU C    C  -7.052  17.084  -0.845 1.00 . A A .  83 GLU C    1 1 
        8 15612 1 1  76 GLU CA   C  -8.358  17.871  -0.876 1.00 . A A .  83 GLU CA   1 1 
        8 15613 1 1  76 GLU CB   C  -8.103  19.332  -0.497 1.00 . A A .  83 GLU CB   1 1 
        8 15614 1 1  76 GLU CD   C  -7.080  21.303  -1.704 1.00 . A A .  83 GLU CD   1 1 
        8 15615 1 1  76 GLU CG   C  -8.209  20.291  -1.672 1.00 . A A .  83 GLU CG   1 1 
        8 15616 1 1  76 GLU H    H  -9.695  17.816   0.766 1.00 . A A .  83 GLU H    1 1 
        8 15617 1 1  76 GLU HA   H  -8.764  17.833  -1.876 1.00 . A A .  83 GLU HA   1 1 
        8 15618 1 1  76 GLU HB2  H  -8.823  19.630   0.249 1.00 . A A .  83 GLU HB2  1 1 
        8 15619 1 1  76 GLU HB3  H  -7.110  19.417  -0.080 1.00 . A A .  83 GLU HB3  1 1 
        8 15620 1 1  76 GLU HG2  H  -8.187  19.722  -2.589 1.00 . A A .  83 GLU HG2  1 1 
        8 15621 1 1  76 GLU HG3  H  -9.147  20.823  -1.602 1.00 . A A .  83 GLU HG3  1 1 
        8 15622 1 1  76 GLU N    N  -9.339  17.279   0.027 1.00 . A A .  83 GLU N    1 1 
        8 15623 1 1  76 GLU O    O  -6.419  16.869  -1.879 1.00 . A A .  83 GLU O    1 1 
        8 15624 1 1  76 GLU OE1  O  -5.929  20.918  -1.407 1.00 . A A .  83 GLU OE1  1 1 
        8 15625 1 1  76 GLU OE2  O  -7.346  22.480  -2.025 1.00 . A A .  83 GLU OE2  1 1 
        8 15626 1 1  77 MET C    C  -5.696  14.398   0.330 1.00 . A A .  84 MET C    1 1 
        8 15627 1 1  77 MET CA   C  -5.430  15.888   0.521 1.00 . A A .  84 MET CA   1 1 
        8 15628 1 1  77 MET CB   C  -4.839  16.142   1.910 1.00 . A A .  84 MET CB   1 1 
        8 15629 1 1  77 MET CE   C  -5.050  13.757   3.888 1.00 . A A .  84 MET CE   1 1 
        8 15630 1 1  77 MET CG   C  -3.563  15.362   2.185 1.00 . A A .  84 MET CG   1 1 
        8 15631 1 1  77 MET H    H  -7.208  16.857   1.135 1.00 . A A .  84 MET H    1 1 
        8 15632 1 1  77 MET HA   H  -4.724  16.217  -0.227 1.00 . A A .  84 MET HA   1 1 
        8 15633 1 1  77 MET HB2  H  -4.619  17.195   2.007 1.00 . A A .  84 MET HB2  1 1 
        8 15634 1 1  77 MET HB3  H  -5.572  15.867   2.655 1.00 . A A .  84 MET HB3  1 1 
        8 15635 1 1  77 MET HE1  H  -5.476  13.727   2.896 1.00 . A A .  84 MET HE1  1 1 
        8 15636 1 1  77 MET HE2  H  -5.742  14.240   4.563 1.00 . A A .  84 MET HE2  1 1 
        8 15637 1 1  77 MET HE3  H  -4.861  12.750   4.228 1.00 . A A .  84 MET HE3  1 1 
        8 15638 1 1  77 MET HG2  H  -3.494  14.551   1.475 1.00 . A A .  84 MET HG2  1 1 
        8 15639 1 1  77 MET HG3  H  -2.718  16.022   2.057 1.00 . A A .  84 MET HG3  1 1 
        8 15640 1 1  77 MET N    N  -6.657  16.656   0.349 1.00 . A A .  84 MET N    1 1 
        8 15641 1 1  77 MET O    O  -4.848  13.665  -0.179 1.00 . A A .  84 MET O    1 1 
        8 15642 1 1  77 MET SD   S  -3.513  14.675   3.852 1.00 . A A .  84 MET SD   1 1 
        8 15643 1 1  78 ILE C    C  -7.384  12.155  -0.852 1.00 . A A .  85 ILE C    1 1 
        8 15644 1 1  78 ILE CA   C  -7.268  12.561   0.616 1.00 . A A .  85 ILE CA   1 1 
        8 15645 1 1  78 ILE CB   C  -8.609  12.293   1.339 1.00 . A A .  85 ILE CB   1 1 
        8 15646 1 1  78 ILE CD1  C  -9.622  12.826   3.613 1.00 . A A .  85 ILE CD1  1 1 
        8 15647 1 1  78 ILE CG1  C  -8.407  12.339   2.855 1.00 . A A .  85 ILE CG1  1 1 
        8 15648 1 1  78 ILE CG2  C  -9.202  10.953   0.923 1.00 . A A .  85 ILE CG2  1 1 
        8 15649 1 1  78 ILE H    H  -7.513  14.596   1.136 1.00 . A A .  85 ILE H    1 1 
        8 15650 1 1  78 ILE HA   H  -6.503  11.960   1.086 1.00 . A A .  85 ILE HA   1 1 
        8 15651 1 1  78 ILE HB   H  -9.305  13.067   1.056 1.00 . A A .  85 ILE HB   1 1 
        8 15652 1 1  78 ILE HD11 H  -9.368  13.722   4.160 1.00 . A A .  85 ILE HD11 1 1 
        8 15653 1 1  78 ILE HD12 H  -9.947  12.062   4.302 1.00 . A A .  85 ILE HD12 1 1 
        8 15654 1 1  78 ILE HD13 H -10.418  13.045   2.916 1.00 . A A .  85 ILE HD13 1 1 
        8 15655 1 1  78 ILE HG12 H  -8.172  11.347   3.210 1.00 . A A .  85 ILE HG12 1 1 
        8 15656 1 1  78 ILE HG13 H  -7.585  13.001   3.082 1.00 . A A .  85 ILE HG13 1 1 
        8 15657 1 1  78 ILE HG21 H -10.087  10.753   1.509 1.00 . A A .  85 ILE HG21 1 1 
        8 15658 1 1  78 ILE HG22 H  -8.477  10.170   1.087 1.00 . A A .  85 ILE HG22 1 1 
        8 15659 1 1  78 ILE HG23 H  -9.465  10.986  -0.124 1.00 . A A .  85 ILE HG23 1 1 
        8 15660 1 1  78 ILE N    N  -6.881  13.961   0.741 1.00 . A A .  85 ILE N    1 1 
        8 15661 1 1  78 ILE O    O  -7.082  11.019  -1.219 1.00 . A A .  85 ILE O    1 1 
        8 15662 1 1  79 ASP C    C  -6.672  12.351  -3.734 1.00 . A A .  86 ASP C    1 1 
        8 15663 1 1  79 ASP CA   C  -7.982  12.832  -3.114 1.00 . A A .  86 ASP CA   1 1 
        8 15664 1 1  79 ASP CB   C  -8.465  14.094  -3.831 1.00 . A A .  86 ASP CB   1 1 
        8 15665 1 1  79 ASP CG   C  -9.263  13.779  -5.082 1.00 . A A .  86 ASP CG   1 1 
        8 15666 1 1  79 ASP H    H  -8.050  13.976  -1.334 1.00 . A A .  86 ASP H    1 1 
        8 15667 1 1  79 ASP HA   H  -8.725  12.058  -3.229 1.00 . A A .  86 ASP HA   1 1 
        8 15668 1 1  79 ASP HB2  H  -9.092  14.664  -3.162 1.00 . A A .  86 ASP HB2  1 1 
        8 15669 1 1  79 ASP HB3  H  -7.610  14.691  -4.112 1.00 . A A .  86 ASP HB3  1 1 
        8 15670 1 1  79 ASP N    N  -7.824  13.091  -1.687 1.00 . A A .  86 ASP N    1 1 
        8 15671 1 1  79 ASP O    O  -6.617  11.279  -4.338 1.00 . A A .  86 ASP O    1 1 
        8 15672 1 1  79 ASP OD1  O  -8.642  13.462  -6.118 1.00 . A A .  86 ASP OD1  1 1 
        8 15673 1 1  79 ASP OD2  O -10.509  13.848  -5.023 1.00 . A A .  86 ASP OD2  1 1 
        8 15674 1 1  80 GLU C    C  -3.709  11.615  -3.398 1.00 . A A .  87 GLU C    1 1 
        8 15675 1 1  80 GLU CA   C  -4.314  12.806  -4.133 1.00 . A A .  87 GLU CA   1 1 
        8 15676 1 1  80 GLU CB   C  -3.369  14.006  -4.048 1.00 . A A .  87 GLU CB   1 1 
        8 15677 1 1  80 GLU CD   C  -2.748  16.182  -5.170 1.00 . A A .  87 GLU CD   1 1 
        8 15678 1 1  80 GLU CG   C  -3.867  15.226  -4.805 1.00 . A A .  87 GLU CG   1 1 
        8 15679 1 1  80 GLU H    H  -5.727  13.994  -3.095 1.00 . A A .  87 GLU H    1 1 
        8 15680 1 1  80 GLU HA   H  -4.450  12.539  -5.170 1.00 . A A .  87 GLU HA   1 1 
        8 15681 1 1  80 GLU HB2  H  -3.243  14.279  -3.011 1.00 . A A .  87 GLU HB2  1 1 
        8 15682 1 1  80 GLU HB3  H  -2.409  13.724  -4.456 1.00 . A A .  87 GLU HB3  1 1 
        8 15683 1 1  80 GLU HG2  H  -4.351  14.899  -5.713 1.00 . A A .  87 GLU HG2  1 1 
        8 15684 1 1  80 GLU HG3  H  -4.581  15.751  -4.186 1.00 . A A .  87 GLU HG3  1 1 
        8 15685 1 1  80 GLU N    N  -5.621  13.150  -3.584 1.00 . A A .  87 GLU N    1 1 
        8 15686 1 1  80 GLU O    O  -3.092  10.745  -4.012 1.00 . A A .  87 GLU O    1 1 
        8 15687 1 1  80 GLU OE1  O  -2.114  16.735  -4.247 1.00 . A A .  87 GLU OE1  1 1 
        8 15688 1 1  80 GLU OE2  O  -2.505  16.376  -6.380 1.00 . A A .  87 GLU OE2  1 1 
        8 15689 1 1  81 ARG C    C  -3.859   9.139  -1.792 1.00 . A A .  88 ARG C    1 1 
        8 15690 1 1  81 ARG CA   C  -3.363  10.486  -1.273 1.00 . A A .  88 ARG CA   1 1 
        8 15691 1 1  81 ARG CB   C  -3.766  10.666   0.192 1.00 . A A .  88 ARG CB   1 1 
        8 15692 1 1  81 ARG CD   C  -2.935  12.090   2.094 1.00 . A A .  88 ARG CD   1 1 
        8 15693 1 1  81 ARG CG   C  -2.595  10.980   1.111 1.00 . A A .  88 ARG CG   1 1 
        8 15694 1 1  81 ARG CZ   C  -1.394  11.758   3.987 1.00 . A A .  88 ARG CZ   1 1 
        8 15695 1 1  81 ARG H    H  -4.392  12.299  -1.647 1.00 . A A .  88 ARG H    1 1 
        8 15696 1 1  81 ARG HA   H  -2.285  10.510  -1.346 1.00 . A A .  88 ARG HA   1 1 
        8 15697 1 1  81 ARG HB2  H  -4.478  11.476   0.261 1.00 . A A .  88 ARG HB2  1 1 
        8 15698 1 1  81 ARG HB3  H  -4.235   9.758   0.541 1.00 . A A .  88 ARG HB3  1 1 
        8 15699 1 1  81 ARG HD2  H  -2.368  12.970   1.831 1.00 . A A .  88 ARG HD2  1 1 
        8 15700 1 1  81 ARG HD3  H  -3.990  12.309   2.021 1.00 . A A .  88 ARG HD3  1 1 
        8 15701 1 1  81 ARG HE   H  -3.361  11.423   4.040 1.00 . A A .  88 ARG HE   1 1 
        8 15702 1 1  81 ARG HG2  H  -2.336  10.091   1.664 1.00 . A A .  88 ARG HG2  1 1 
        8 15703 1 1  81 ARG HG3  H  -1.753  11.289   0.509 1.00 . A A .  88 ARG HG3  1 1 
        8 15704 1 1  81 ARG HH11 H  -0.508  12.416   2.292 1.00 . A A .  88 ARG HH11 1 1 
        8 15705 1 1  81 ARG HH12 H   0.552  12.177   3.639 1.00 . A A .  88 ARG HH12 1 1 
        8 15706 1 1  81 ARG HH21 H  -1.966  11.109   5.813 1.00 . A A .  88 ARG HH21 1 1 
        8 15707 1 1  81 ARG HH22 H  -0.274  11.435   5.638 1.00 . A A .  88 ARG HH22 1 1 
        8 15708 1 1  81 ARG N    N  -3.890  11.578  -2.083 1.00 . A A .  88 ARG N    1 1 
        8 15709 1 1  81 ARG NE   N  -2.620  11.717   3.471 1.00 . A A .  88 ARG NE   1 1 
        8 15710 1 1  81 ARG NH1  N  -0.366  12.149   3.244 1.00 . A A .  88 ARG NH1  1 1 
        8 15711 1 1  81 ARG NH2  N  -1.196  11.405   5.250 1.00 . A A .  88 ARG NH2  1 1 
        8 15712 1 1  81 ARG O    O  -3.224   8.106  -1.576 1.00 . A A .  88 ARG O    1 1 
        8 15713 1 1  82 ARG C    C  -4.644   7.317  -4.068 1.00 . A A .  89 ARG C    1 1 
        8 15714 1 1  82 ARG CA   C  -5.577   7.940  -3.035 1.00 . A A .  89 ARG CA   1 1 
        8 15715 1 1  82 ARG CB   C  -6.935   8.241  -3.672 1.00 . A A .  89 ARG CB   1 1 
        8 15716 1 1  82 ARG CD   C  -9.222   7.639  -2.803 1.00 . A A .  89 ARG CD   1 1 
        8 15717 1 1  82 ARG CG   C  -7.956   7.131  -3.478 1.00 . A A .  89 ARG CG   1 1 
        8 15718 1 1  82 ARG CZ   C -11.533   8.216  -3.434 1.00 . A A .  89 ARG CZ   1 1 
        8 15719 1 1  82 ARG H    H  -5.457  10.011  -2.623 1.00 . A A .  89 ARG H    1 1 
        8 15720 1 1  82 ARG HA   H  -5.716   7.242  -2.224 1.00 . A A .  89 ARG HA   1 1 
        8 15721 1 1  82 ARG HB2  H  -7.329   9.148  -3.238 1.00 . A A .  89 ARG HB2  1 1 
        8 15722 1 1  82 ARG HB3  H  -6.796   8.391  -4.732 1.00 . A A .  89 ARG HB3  1 1 
        8 15723 1 1  82 ARG HD2  H  -9.447   7.000  -1.961 1.00 . A A .  89 ARG HD2  1 1 
        8 15724 1 1  82 ARG HD3  H  -9.050   8.646  -2.452 1.00 . A A .  89 ARG HD3  1 1 
        8 15725 1 1  82 ARG HE   H -10.258   7.190  -4.575 1.00 . A A .  89 ARG HE   1 1 
        8 15726 1 1  82 ARG HG2  H  -8.217   6.722  -4.442 1.00 . A A .  89 ARG HG2  1 1 
        8 15727 1 1  82 ARG HG3  H  -7.518   6.357  -2.864 1.00 . A A .  89 ARG HG3  1 1 
        8 15728 1 1  82 ARG HH11 H -10.974   8.877  -1.606 1.00 . A A .  89 ARG HH11 1 1 
        8 15729 1 1  82 ARG HH12 H -12.595   9.268  -2.073 1.00 . A A .  89 ARG HH12 1 1 
        8 15730 1 1  82 ARG HH21 H -12.389   7.703  -5.191 1.00 . A A .  89 ARG HH21 1 1 
        8 15731 1 1  82 ARG HH22 H -13.400   8.600  -4.107 1.00 . A A .  89 ARG HH22 1 1 
        8 15732 1 1  82 ARG N    N  -4.997   9.157  -2.481 1.00 . A A .  89 ARG N    1 1 
        8 15733 1 1  82 ARG NE   N -10.365   7.641  -3.713 1.00 . A A .  89 ARG NE   1 1 
        8 15734 1 1  82 ARG NH1  N -11.715   8.838  -2.275 1.00 . A A .  89 ARG NH1  1 1 
        8 15735 1 1  82 ARG NH2  N -12.521   8.169  -4.317 1.00 . A A .  89 ARG NH2  1 1 
        8 15736 1 1  82 ARG O    O  -4.264   6.152  -3.950 1.00 . A A .  89 ARG O    1 1 
        8 15737 1 1  83 ILE C    C  -1.995   7.342  -5.601 1.00 . A A .  90 ILE C    1 1 
        8 15738 1 1  83 ILE CA   C  -3.395   7.611  -6.135 1.00 . A A .  90 ILE CA   1 1 
        8 15739 1 1  83 ILE CB   C  -3.300   8.605  -7.308 1.00 . A A .  90 ILE CB   1 1 
        8 15740 1 1  83 ILE CD1  C  -3.244  11.094  -7.862 1.00 . A A .  90 ILE CD1  1 1 
        8 15741 1 1  83 ILE CG1  C  -3.112  10.036  -6.791 1.00 . A A .  90 ILE CG1  1 1 
        8 15742 1 1  83 ILE CG2  C  -4.537   8.498  -8.185 1.00 . A A .  90 ILE CG2  1 1 
        8 15743 1 1  83 ILE H    H  -4.620   9.017  -5.126 1.00 . A A .  90 ILE H    1 1 
        8 15744 1 1  83 ILE HA   H  -3.807   6.686  -6.511 1.00 . A A .  90 ILE HA   1 1 
        8 15745 1 1  83 ILE HB   H  -2.444   8.332  -7.908 1.00 . A A .  90 ILE HB   1 1 
        8 15746 1 1  83 ILE HD11 H  -2.554  11.899  -7.660 1.00 . A A .  90 ILE HD11 1 1 
        8 15747 1 1  83 ILE HD12 H  -4.255  11.476  -7.861 1.00 . A A .  90 ILE HD12 1 1 
        8 15748 1 1  83 ILE HD13 H  -3.024  10.660  -8.825 1.00 . A A .  90 ILE HD13 1 1 
        8 15749 1 1  83 ILE HG12 H  -3.854  10.241  -6.037 1.00 . A A .  90 ILE HG12 1 1 
        8 15750 1 1  83 ILE HG13 H  -2.127  10.127  -6.355 1.00 . A A .  90 ILE HG13 1 1 
        8 15751 1 1  83 ILE HG21 H  -5.418   8.679  -7.588 1.00 . A A .  90 ILE HG21 1 1 
        8 15752 1 1  83 ILE HG22 H  -4.588   7.507  -8.612 1.00 . A A .  90 ILE HG22 1 1 
        8 15753 1 1  83 ILE HG23 H  -4.481   9.229  -8.978 1.00 . A A .  90 ILE HG23 1 1 
        8 15754 1 1  83 ILE N    N  -4.282   8.096  -5.083 1.00 . A A .  90 ILE N    1 1 
        8 15755 1 1  83 ILE O    O  -1.612   7.844  -4.545 1.00 . A A .  90 ILE O    1 1 
        8 15756 1 1  84 GLY C    C   0.205   4.942  -5.131 1.00 . A A .  91 GLY C    1 1 
        8 15757 1 1  84 GLY CA   C   0.121   6.221  -5.943 1.00 . A A .  91 GLY CA   1 1 
        8 15758 1 1  84 GLY H    H  -1.598   6.183  -7.180 1.00 . A A .  91 GLY H    1 1 
        8 15759 1 1  84 GLY HA2  H   0.731   6.112  -6.828 1.00 . A A .  91 GLY HA2  1 1 
        8 15760 1 1  84 GLY HA3  H   0.513   7.035  -5.350 1.00 . A A .  91 GLY HA3  1 1 
        8 15761 1 1  84 GLY N    N  -1.234   6.547  -6.347 1.00 . A A .  91 GLY N    1 1 
        8 15762 1 1  84 GLY O    O   1.255   4.302  -5.078 1.00 . A A .  91 GLY O    1 1 
        8 15763 1 1  85 LEU C    C  -1.016   2.109  -4.549 1.00 . A A .  92 LEU C    1 1 
        8 15764 1 1  85 LEU CA   C  -0.939   3.358  -3.678 1.00 . A A .  92 LEU CA   1 1 
        8 15765 1 1  85 LEU CB   C  -2.134   3.402  -2.723 1.00 . A A .  92 LEU CB   1 1 
        8 15766 1 1  85 LEU CD1  C  -3.522   4.734  -1.115 1.00 . A A .  92 LEU CD1  1 1 
        8 15767 1 1  85 LEU CD2  C  -1.071   4.443  -0.707 1.00 . A A .  92 LEU CD2  1 1 
        8 15768 1 1  85 LEU CG   C  -2.154   4.594  -1.764 1.00 . A A .  92 LEU CG   1 1 
        8 15769 1 1  85 LEU H    H  -1.707   5.119  -4.570 1.00 . A A .  92 LEU H    1 1 
        8 15770 1 1  85 LEU HA   H  -0.030   3.322  -3.098 1.00 . A A .  92 LEU HA   1 1 
        8 15771 1 1  85 LEU HB2  H  -3.038   3.424  -3.313 1.00 . A A .  92 LEU HB2  1 1 
        8 15772 1 1  85 LEU HB3  H  -2.130   2.496  -2.134 1.00 . A A .  92 LEU HB3  1 1 
        8 15773 1 1  85 LEU HD11 H  -4.031   3.781  -1.140 1.00 . A A .  92 LEU HD11 1 1 
        8 15774 1 1  85 LEU HD12 H  -4.104   5.466  -1.655 1.00 . A A .  92 LEU HD12 1 1 
        8 15775 1 1  85 LEU HD13 H  -3.404   5.052  -0.090 1.00 . A A .  92 LEU HD13 1 1 
        8 15776 1 1  85 LEU HD21 H  -0.217   3.943  -1.135 1.00 . A A .  92 LEU HD21 1 1 
        8 15777 1 1  85 LEU HD22 H  -1.454   3.862   0.120 1.00 . A A .  92 LEU HD22 1 1 
        8 15778 1 1  85 LEU HD23 H  -0.777   5.420  -0.352 1.00 . A A .  92 LEU HD23 1 1 
        8 15779 1 1  85 LEU HG   H  -1.956   5.498  -2.322 1.00 . A A .  92 LEU HG   1 1 
        8 15780 1 1  85 LEU N    N  -0.901   4.568  -4.493 1.00 . A A .  92 LEU N    1 1 
        8 15781 1 1  85 LEU O    O  -0.267   1.153  -4.347 1.00 . A A .  92 LEU O    1 1 
        8 15782 1 1  86 GLU C    C  -0.802   0.622  -7.117 1.00 . A A .  93 GLU C    1 1 
        8 15783 1 1  86 GLU CA   C  -2.109   0.982  -6.414 1.00 . A A .  93 GLU CA   1 1 
        8 15784 1 1  86 GLU CB   C  -3.190   1.289  -7.452 1.00 . A A .  93 GLU CB   1 1 
        8 15785 1 1  86 GLU CD   C  -5.003   3.044  -7.580 1.00 . A A .  93 GLU CD   1 1 
        8 15786 1 1  86 GLU CG   C  -4.479   1.823  -6.850 1.00 . A A .  93 GLU CG   1 1 
        8 15787 1 1  86 GLU H    H  -2.501   2.908  -5.625 1.00 . A A .  93 GLU H    1 1 
        8 15788 1 1  86 GLU HA   H  -2.424   0.138  -5.818 1.00 . A A .  93 GLU HA   1 1 
        8 15789 1 1  86 GLU HB2  H  -2.808   2.026  -8.144 1.00 . A A .  93 GLU HB2  1 1 
        8 15790 1 1  86 GLU HB3  H  -3.419   0.383  -7.995 1.00 . A A .  93 GLU HB3  1 1 
        8 15791 1 1  86 GLU HG2  H  -5.229   1.048  -6.892 1.00 . A A .  93 GLU HG2  1 1 
        8 15792 1 1  86 GLU HG3  H  -4.297   2.089  -5.819 1.00 . A A .  93 GLU HG3  1 1 
        8 15793 1 1  86 GLU N    N  -1.930   2.119  -5.515 1.00 . A A .  93 GLU N    1 1 
        8 15794 1 1  86 GLU O    O  -0.482  -0.555  -7.285 1.00 . A A .  93 GLU O    1 1 
        8 15795 1 1  86 GLU OE1  O  -4.690   3.197  -8.780 1.00 . A A .  93 GLU OE1  1 1 
        8 15796 1 1  86 GLU OE2  O  -5.726   3.846  -6.953 1.00 . A A .  93 GLU OE2  1 1 
        8 15797 1 1  87 ARG C    C   2.266   0.870  -7.243 1.00 . A A .  94 ARG C    1 1 
        8 15798 1 1  87 ARG CA   C   1.221   1.417  -8.211 1.00 . A A .  94 ARG CA   1 1 
        8 15799 1 1  87 ARG CB   C   1.746   2.700  -8.880 1.00 . A A .  94 ARG CB   1 1 
        8 15800 1 1  87 ARG CD   C  -0.155   4.342  -8.979 1.00 . A A .  94 ARG CD   1 1 
        8 15801 1 1  87 ARG CG   C   1.172   3.994  -8.321 1.00 . A A .  94 ARG CG   1 1 
        8 15802 1 1  87 ARG CZ   C  -0.896   5.520 -11.013 1.00 . A A .  94 ARG CZ   1 1 
        8 15803 1 1  87 ARG H    H  -0.360   2.552  -7.360 1.00 . A A .  94 ARG H    1 1 
        8 15804 1 1  87 ARG HA   H   1.048   0.674  -8.976 1.00 . A A .  94 ARG HA   1 1 
        8 15805 1 1  87 ARG HB2  H   2.819   2.735  -8.766 1.00 . A A .  94 ARG HB2  1 1 
        8 15806 1 1  87 ARG HB3  H   1.511   2.657  -9.934 1.00 . A A .  94 ARG HB3  1 1 
        8 15807 1 1  87 ARG HD2  H  -0.584   3.440  -9.391 1.00 . A A .  94 ARG HD2  1 1 
        8 15808 1 1  87 ARG HD3  H  -0.819   4.743  -8.228 1.00 . A A .  94 ARG HD3  1 1 
        8 15809 1 1  87 ARG HE   H   0.820   5.864 -10.051 1.00 . A A .  94 ARG HE   1 1 
        8 15810 1 1  87 ARG HG2  H   1.019   3.881  -7.258 1.00 . A A .  94 ARG HG2  1 1 
        8 15811 1 1  87 ARG HG3  H   1.874   4.794  -8.502 1.00 . A A .  94 ARG HG3  1 1 
        8 15812 1 1  87 ARG HH11 H  -2.189   4.118 -10.338 1.00 . A A .  94 ARG HH11 1 1 
        8 15813 1 1  87 ARG HH12 H  -2.687   4.960 -11.767 1.00 . A A .  94 ARG HH12 1 1 
        8 15814 1 1  87 ARG HH21 H   0.167   6.973 -11.932 1.00 . A A .  94 ARG HH21 1 1 
        8 15815 1 1  87 ARG HH22 H  -1.348   6.580 -12.673 1.00 . A A .  94 ARG HH22 1 1 
        8 15816 1 1  87 ARG N    N  -0.052   1.639  -7.525 1.00 . A A .  94 ARG N    1 1 
        8 15817 1 1  87 ARG NE   N   0.002   5.323 -10.049 1.00 . A A .  94 ARG NE   1 1 
        8 15818 1 1  87 ARG NH1  N  -2.015   4.807 -11.042 1.00 . A A .  94 ARG NH1  1 1 
        8 15819 1 1  87 ARG NH2  N  -0.674   6.433 -11.949 1.00 . A A .  94 ARG NH2  1 1 
        8 15820 1 1  87 ARG O    O   3.138   0.092  -7.631 1.00 . A A .  94 ARG O    1 1 
        8 15821 1 1  88 PHE C    C   3.018  -0.701  -4.800 1.00 . A A .  95 PHE C    1 1 
        8 15822 1 1  88 PHE CA   C   3.104   0.814  -4.961 1.00 . A A .  95 PHE CA   1 1 
        8 15823 1 1  88 PHE CB   C   2.813   1.500  -3.624 1.00 . A A .  95 PHE CB   1 1 
        8 15824 1 1  88 PHE CD1  C   3.759   0.058  -1.800 1.00 . A A .  95 PHE CD1  1 1 
        8 15825 1 1  88 PHE CD2  C   4.875   2.100  -2.322 1.00 . A A .  95 PHE CD2  1 1 
        8 15826 1 1  88 PHE CE1  C   4.697  -0.209  -0.821 1.00 . A A .  95 PHE CE1  1 1 
        8 15827 1 1  88 PHE CE2  C   5.816   1.839  -1.343 1.00 . A A .  95 PHE CE2  1 1 
        8 15828 1 1  88 PHE CG   C   3.836   1.214  -2.561 1.00 . A A .  95 PHE CG   1 1 
        8 15829 1 1  88 PHE CZ   C   5.726   0.683  -0.593 1.00 . A A .  95 PHE CZ   1 1 
        8 15830 1 1  88 PHE H    H   1.451   1.891  -5.728 1.00 . A A .  95 PHE H    1 1 
        8 15831 1 1  88 PHE HA   H   4.103   1.074  -5.282 1.00 . A A .  95 PHE HA   1 1 
        8 15832 1 1  88 PHE HB2  H   2.785   2.570  -3.776 1.00 . A A .  95 PHE HB2  1 1 
        8 15833 1 1  88 PHE HB3  H   1.852   1.170  -3.260 1.00 . A A .  95 PHE HB3  1 1 
        8 15834 1 1  88 PHE HD1  H   2.954  -0.639  -1.979 1.00 . A A .  95 PHE HD1  1 1 
        8 15835 1 1  88 PHE HD2  H   4.946   3.003  -2.908 1.00 . A A .  95 PHE HD2  1 1 
        8 15836 1 1  88 PHE HE1  H   4.625  -1.112  -0.236 1.00 . A A .  95 PHE HE1  1 1 
        8 15837 1 1  88 PHE HE2  H   6.622   2.537  -1.167 1.00 . A A .  95 PHE HE2  1 1 
        8 15838 1 1  88 PHE HZ   H   6.460   0.477   0.173 1.00 . A A .  95 PHE HZ   1 1 
        8 15839 1 1  88 PHE N    N   2.170   1.274  -5.981 1.00 . A A .  95 PHE N    1 1 
        8 15840 1 1  88 PHE O    O   4.020  -1.368  -4.545 1.00 . A A .  95 PHE O    1 1 
        8 15841 1 1  89 LEU C    C   1.798  -3.379  -6.163 1.00 . A A .  96 LEU C    1 1 
        8 15842 1 1  89 LEU CA   C   1.582  -2.670  -4.830 1.00 . A A .  96 LEU CA   1 1 
        8 15843 1 1  89 LEU CB   C   0.162  -2.940  -4.327 1.00 . A A .  96 LEU CB   1 1 
        8 15844 1 1  89 LEU CD1  C  -1.745  -2.335  -2.816 1.00 . A A .  96 LEU CD1  1 1 
        8 15845 1 1  89 LEU CD2  C   0.591  -2.369  -1.925 1.00 . A A .  96 LEU CD2  1 1 
        8 15846 1 1  89 LEU CG   C  -0.280  -2.084  -3.139 1.00 . A A .  96 LEU CG   1 1 
        8 15847 1 1  89 LEU H    H   1.051  -0.648  -5.157 1.00 . A A .  96 LEU H    1 1 
        8 15848 1 1  89 LEU HA   H   2.288  -3.057  -4.110 1.00 . A A .  96 LEU HA   1 1 
        8 15849 1 1  89 LEU HB2  H  -0.524  -2.767  -5.143 1.00 . A A .  96 LEU HB2  1 1 
        8 15850 1 1  89 LEU HB3  H   0.097  -3.978  -4.037 1.00 . A A .  96 LEU HB3  1 1 
        8 15851 1 1  89 LEU HD11 H  -1.899  -2.247  -1.752 1.00 . A A .  96 LEU HD11 1 1 
        8 15852 1 1  89 LEU HD12 H  -2.019  -3.330  -3.139 1.00 . A A .  96 LEU HD12 1 1 
        8 15853 1 1  89 LEU HD13 H  -2.356  -1.609  -3.331 1.00 . A A .  96 LEU HD13 1 1 
        8 15854 1 1  89 LEU HD21 H   1.610  -2.079  -2.137 1.00 . A A .  96 LEU HD21 1 1 
        8 15855 1 1  89 LEU HD22 H   0.558  -3.424  -1.699 1.00 . A A .  96 LEU HD22 1 1 
        8 15856 1 1  89 LEU HD23 H   0.225  -1.808  -1.079 1.00 . A A .  96 LEU HD23 1 1 
        8 15857 1 1  89 LEU HG   H  -0.169  -1.040  -3.395 1.00 . A A .  96 LEU HG   1 1 
        8 15858 1 1  89 LEU N    N   1.810  -1.234  -4.954 1.00 . A A .  96 LEU N    1 1 
        8 15859 1 1  89 LEU O    O   2.350  -4.478  -6.211 1.00 . A A .  96 LEU O    1 1 
        8 15860 1 1  90 ASN C    C   2.923  -3.734  -8.876 1.00 . A A .  97 ASN C    1 1 
        8 15861 1 1  90 ASN CA   C   1.483  -3.317  -8.582 1.00 . A A .  97 ASN CA   1 1 
        8 15862 1 1  90 ASN CB   C   1.010  -2.311  -9.633 1.00 . A A .  97 ASN CB   1 1 
        8 15863 1 1  90 ASN CG   C  -0.448  -2.502 -10.002 1.00 . A A .  97 ASN CG   1 1 
        8 15864 1 1  90 ASN H    H   0.913  -1.876  -7.138 1.00 . A A .  97 ASN H    1 1 
        8 15865 1 1  90 ASN HA   H   0.853  -4.193  -8.629 1.00 . A A .  97 ASN HA   1 1 
        8 15866 1 1  90 ASN HB2  H   1.136  -1.311  -9.247 1.00 . A A .  97 ASN HB2  1 1 
        8 15867 1 1  90 ASN HB3  H   1.606  -2.426 -10.526 1.00 . A A .  97 ASN HB3  1 1 
        8 15868 1 1  90 ASN HD21 H  -1.007  -1.994  -8.162 1.00 . A A .  97 ASN HD21 1 1 
        8 15869 1 1  90 ASN HD22 H  -2.288  -2.386  -9.253 1.00 . A A .  97 ASN HD22 1 1 
        8 15870 1 1  90 ASN N    N   1.352  -2.747  -7.243 1.00 . A A .  97 ASN N    1 1 
        8 15871 1 1  90 ASN ND2  N  -1.337  -2.271  -9.042 1.00 . A A .  97 ASN ND2  1 1 
        8 15872 1 1  90 ASN O    O   3.199  -4.905  -9.135 1.00 . A A .  97 ASN O    1 1 
        8 15873 1 1  90 ASN OD1  O  -0.772  -2.851 -11.137 1.00 . A A .  97 ASN OD1  1 1 
        8 15874 1 1  91 GLU C    C   5.844  -4.002  -8.094 1.00 . A A .  98 GLU C    1 1 
        8 15875 1 1  91 GLU CA   C   5.244  -3.037  -9.117 1.00 . A A .  98 GLU CA   1 1 
        8 15876 1 1  91 GLU CB   C   6.039  -1.730  -9.129 1.00 . A A .  98 GLU CB   1 1 
        8 15877 1 1  91 GLU CD   C   7.512  -2.033 -11.156 1.00 . A A .  98 GLU CD   1 1 
        8 15878 1 1  91 GLU CG   C   7.458  -1.886  -9.649 1.00 . A A .  98 GLU CG   1 1 
        8 15879 1 1  91 GLU H    H   3.554  -1.854  -8.636 1.00 . A A .  98 GLU H    1 1 
        8 15880 1 1  91 GLU HA   H   5.306  -3.489 -10.095 1.00 . A A .  98 GLU HA   1 1 
        8 15881 1 1  91 GLU HB2  H   5.525  -1.015  -9.754 1.00 . A A .  98 GLU HB2  1 1 
        8 15882 1 1  91 GLU HB3  H   6.087  -1.343  -8.122 1.00 . A A .  98 GLU HB3  1 1 
        8 15883 1 1  91 GLU HG2  H   8.028  -1.013  -9.368 1.00 . A A .  98 GLU HG2  1 1 
        8 15884 1 1  91 GLU HG3  H   7.899  -2.763  -9.199 1.00 . A A .  98 GLU HG3  1 1 
        8 15885 1 1  91 GLU N    N   3.836  -2.769  -8.843 1.00 . A A .  98 GLU N    1 1 
        8 15886 1 1  91 GLU O    O   6.903  -4.583  -8.330 1.00 . A A .  98 GLU O    1 1 
        8 15887 1 1  91 GLU OE1  O   6.965  -3.028 -11.676 1.00 . A A .  98 GLU OE1  1 1 
        8 15888 1 1  91 GLU OE2  O   8.104  -1.154 -11.818 1.00 . A A .  98 GLU OE2  1 1 
        8 15889 1 1  92 LEU C    C   5.119  -6.479  -6.098 1.00 . A A .  99 LEU C    1 1 
        8 15890 1 1  92 LEU CA   C   5.655  -5.062  -5.912 1.00 . A A .  99 LEU CA   1 1 
        8 15891 1 1  92 LEU CB   C   5.255  -4.535  -4.536 1.00 . A A .  99 LEU CB   1 1 
        8 15892 1 1  92 LEU CD1  C   6.405  -4.063  -2.359 1.00 . A A .  99 LEU CD1  1 1 
        8 15893 1 1  92 LEU CD2  C   5.246  -6.251  -2.713 1.00 . A A .  99 LEU CD2  1 1 
        8 15894 1 1  92 LEU CG   C   6.042  -5.136  -3.371 1.00 . A A .  99 LEU CG   1 1 
        8 15895 1 1  92 LEU H    H   4.332  -3.678  -6.821 1.00 . A A .  99 LEU H    1 1 
        8 15896 1 1  92 LEU HA   H   6.732  -5.088  -5.972 1.00 . A A .  99 LEU HA   1 1 
        8 15897 1 1  92 LEU HB2  H   5.397  -3.463  -4.529 1.00 . A A .  99 LEU HB2  1 1 
        8 15898 1 1  92 LEU HB3  H   4.208  -4.745  -4.382 1.00 . A A .  99 LEU HB3  1 1 
        8 15899 1 1  92 LEU HD11 H   6.878  -4.521  -1.503 1.00 . A A .  99 LEU HD11 1 1 
        8 15900 1 1  92 LEU HD12 H   5.511  -3.547  -2.045 1.00 . A A .  99 LEU HD12 1 1 
        8 15901 1 1  92 LEU HD13 H   7.087  -3.360  -2.813 1.00 . A A .  99 LEU HD13 1 1 
        8 15902 1 1  92 LEU HD21 H   5.867  -6.759  -1.990 1.00 . A A .  99 LEU HD21 1 1 
        8 15903 1 1  92 LEU HD22 H   4.921  -6.953  -3.467 1.00 . A A .  99 LEU HD22 1 1 
        8 15904 1 1  92 LEU HD23 H   4.384  -5.832  -2.215 1.00 . A A .  99 LEU HD23 1 1 
        8 15905 1 1  92 LEU HG   H   6.961  -5.561  -3.749 1.00 . A A .  99 LEU HG   1 1 
        8 15906 1 1  92 LEU N    N   5.170  -4.168  -6.960 1.00 . A A .  99 LEU N    1 1 
        8 15907 1 1  92 LEU O    O   5.887  -7.426  -6.261 1.00 . A A .  99 LEU O    1 1 
        8 15908 1 1  93 TYR C    C   3.321  -8.448  -7.640 1.00 . A A . 100 TYR C    1 1 
        8 15909 1 1  93 TYR CA   C   3.160  -7.919  -6.218 1.00 . A A . 100 TYR CA   1 1 
        8 15910 1 1  93 TYR CB   C   1.675  -7.829  -5.860 1.00 . A A . 100 TYR CB   1 1 
        8 15911 1 1  93 TYR CD1  C   2.334  -7.532  -3.436 1.00 . A A . 100 TYR CD1  1 1 
        8 15912 1 1  93 TYR CD2  C   0.241  -6.644  -4.153 1.00 . A A . 100 TYR CD2  1 1 
        8 15913 1 1  93 TYR CE1  C   2.094  -7.073  -2.154 1.00 . A A . 100 TYR CE1  1 1 
        8 15914 1 1  93 TYR CE2  C  -0.005  -6.182  -2.873 1.00 . A A . 100 TYR CE2  1 1 
        8 15915 1 1  93 TYR CG   C   1.413  -7.325  -4.457 1.00 . A A . 100 TYR CG   1 1 
        8 15916 1 1  93 TYR CZ   C   0.925  -6.399  -1.879 1.00 . A A . 100 TYR CZ   1 1 
        8 15917 1 1  93 TYR H    H   3.239  -5.826  -5.923 1.00 . A A . 100 TYR H    1 1 
        8 15918 1 1  93 TYR HA   H   3.642  -8.605  -5.537 1.00 . A A . 100 TYR HA   1 1 
        8 15919 1 1  93 TYR HB2  H   1.188  -7.155  -6.549 1.00 . A A . 100 TYR HB2  1 1 
        8 15920 1 1  93 TYR HB3  H   1.231  -8.809  -5.950 1.00 . A A . 100 TYR HB3  1 1 
        8 15921 1 1  93 TYR HD1  H   3.250  -8.060  -3.654 1.00 . A A . 100 TYR HD1  1 1 
        8 15922 1 1  93 TYR HD2  H  -0.485  -6.474  -4.934 1.00 . A A . 100 TYR HD2  1 1 
        8 15923 1 1  93 TYR HE1  H   2.823  -7.243  -1.375 1.00 . A A . 100 TYR HE1  1 1 
        8 15924 1 1  93 TYR HE2  H  -0.923  -5.654  -2.658 1.00 . A A . 100 TYR HE2  1 1 
        8 15925 1 1  93 TYR HH   H   1.121  -5.097  -0.478 1.00 . A A . 100 TYR HH   1 1 
        8 15926 1 1  93 TYR N    N   3.798  -6.617  -6.063 1.00 . A A . 100 TYR N    1 1 
        8 15927 1 1  93 TYR O    O   3.470  -9.652  -7.850 1.00 . A A . 100 TYR O    1 1 
        8 15928 1 1  93 TYR OH   O   0.682  -5.941  -0.603 1.00 . A A . 100 TYR OH   1 1 
        8 15929 1 1  94 ASN C    C   4.900  -8.033 -10.406 1.00 . A A . 101 ASN C    1 1 
        8 15930 1 1  94 ASN CA   C   3.429  -7.929 -10.013 1.00 . A A . 101 ASN CA   1 1 
        8 15931 1 1  94 ASN CB   C   2.712  -6.922 -10.914 1.00 . A A . 101 ASN CB   1 1 
        8 15932 1 1  94 ASN CG   C   1.980  -7.592 -12.060 1.00 . A A . 101 ASN CG   1 1 
        8 15933 1 1  94 ASN H    H   3.166  -6.600  -8.385 1.00 . A A . 101 ASN H    1 1 
        8 15934 1 1  94 ASN HA   H   2.969  -8.898 -10.136 1.00 . A A . 101 ASN HA   1 1 
        8 15935 1 1  94 ASN HB2  H   1.992  -6.371 -10.326 1.00 . A A . 101 ASN HB2  1 1 
        8 15936 1 1  94 ASN HB3  H   3.436  -6.234 -11.325 1.00 . A A . 101 ASN HB3  1 1 
        8 15937 1 1  94 ASN HD21 H   0.624  -8.320 -10.800 1.00 . A A . 101 ASN HD21 1 1 
        8 15938 1 1  94 ASN HD22 H   0.397  -8.727 -12.463 1.00 . A A . 101 ASN HD22 1 1 
        8 15939 1 1  94 ASN N    N   3.289  -7.545  -8.613 1.00 . A A . 101 ASN N    1 1 
        8 15940 1 1  94 ASN ND2  N   0.890  -8.282 -11.742 1.00 . A A . 101 ASN ND2  1 1 
        8 15941 1 1  94 ASN O    O   5.355  -7.368 -11.337 1.00 . A A . 101 ASN O    1 1 
        8 15942 1 1  94 ASN OD1  O   2.387  -7.490 -13.217 1.00 . A A . 101 ASN OD1  1 1 
        8 15943 1 1  95 ASP C    C   7.334 -10.508 -10.396 1.00 . A A . 102 ASP C    1 1 
        8 15944 1 1  95 ASP CA   C   7.059  -9.070  -9.965 1.00 . A A . 102 ASP CA   1 1 
        8 15945 1 1  95 ASP CB   C   7.892  -8.723  -8.727 1.00 . A A . 102 ASP CB   1 1 
        8 15946 1 1  95 ASP CG   C   8.920  -7.644  -9.007 1.00 . A A . 102 ASP CG   1 1 
        8 15947 1 1  95 ASP H    H   5.220  -9.378  -8.963 1.00 . A A . 102 ASP H    1 1 
        8 15948 1 1  95 ASP HA   H   7.335  -8.406 -10.771 1.00 . A A . 102 ASP HA   1 1 
        8 15949 1 1  95 ASP HB2  H   7.234  -8.372  -7.946 1.00 . A A . 102 ASP HB2  1 1 
        8 15950 1 1  95 ASP HB3  H   8.408  -9.609  -8.386 1.00 . A A . 102 ASP HB3  1 1 
        8 15951 1 1  95 ASP N    N   5.640  -8.874  -9.691 1.00 . A A . 102 ASP N    1 1 
        8 15952 1 1  95 ASP O    O   6.824 -11.453  -9.798 1.00 . A A . 102 ASP O    1 1 
        8 15953 1 1  95 ASP OD1  O   9.603  -7.732 -10.049 1.00 . A A . 102 ASP OD1  1 1 
        8 15954 1 1  95 ASP OD2  O   9.042  -6.713  -8.184 1.00 . A A . 102 ASP OD2  1 1 
        8 15955 1 1  96 ARG C    C   9.973 -12.268 -11.793 1.00 . A A . 103 ARG C    1 1 
        8 15956 1 1  96 ARG CA   C   8.483 -11.985 -11.955 1.00 . A A . 103 ARG CA   1 1 
        8 15957 1 1  96 ARG CB   C   8.087 -12.099 -13.428 1.00 . A A . 103 ARG CB   1 1 
        8 15958 1 1  96 ARG CD   C   5.986 -13.312 -14.094 1.00 . A A . 103 ARG CD   1 1 
        8 15959 1 1  96 ARG CG   C   6.590 -11.984 -13.668 1.00 . A A . 103 ARG CG   1 1 
        8 15960 1 1  96 ARG CZ   C   6.022 -13.260 -16.557 1.00 . A A . 103 ARG CZ   1 1 
        8 15961 1 1  96 ARG H    H   8.515  -9.869 -11.877 1.00 . A A . 103 ARG H    1 1 
        8 15962 1 1  96 ARG HA   H   7.927 -12.715 -11.385 1.00 . A A . 103 ARG HA   1 1 
        8 15963 1 1  96 ARG HB2  H   8.580 -11.314 -13.982 1.00 . A A . 103 ARG HB2  1 1 
        8 15964 1 1  96 ARG HB3  H   8.419 -13.055 -13.805 1.00 . A A . 103 ARG HB3  1 1 
        8 15965 1 1  96 ARG HD2  H   6.245 -14.062 -13.360 1.00 . A A . 103 ARG HD2  1 1 
        8 15966 1 1  96 ARG HD3  H   4.913 -13.208 -14.137 1.00 . A A . 103 ARG HD3  1 1 
        8 15967 1 1  96 ARG HE   H   7.176 -14.426 -15.420 1.00 . A A . 103 ARG HE   1 1 
        8 15968 1 1  96 ARG HG2  H   6.113 -11.660 -12.754 1.00 . A A . 103 ARG HG2  1 1 
        8 15969 1 1  96 ARG HG3  H   6.415 -11.254 -14.445 1.00 . A A . 103 ARG HG3  1 1 
        8 15970 1 1  96 ARG HH11 H   4.695 -11.990 -15.710 1.00 . A A . 103 ARG HH11 1 1 
        8 15971 1 1  96 ARG HH12 H   4.737 -11.974 -17.441 1.00 . A A . 103 ARG HH12 1 1 
        8 15972 1 1  96 ARG HH21 H   7.233 -14.407 -17.698 1.00 . A A . 103 ARG HH21 1 1 
        8 15973 1 1  96 ARG HH22 H   6.177 -13.346 -18.571 1.00 . A A . 103 ARG HH22 1 1 
        8 15974 1 1  96 ARG N    N   8.141 -10.663 -11.441 1.00 . A A . 103 ARG N    1 1 
        8 15975 1 1  96 ARG NE   N   6.475 -13.742 -15.402 1.00 . A A . 103 ARG NE   1 1 
        8 15976 1 1  96 ARG NH1  N   5.072 -12.332 -16.571 1.00 . A A . 103 ARG NH1  1 1 
        8 15977 1 1  96 ARG NH2  N   6.518 -13.708 -17.702 1.00 . A A . 103 ARG NH2  1 1 
        8 15978 1 1  96 ARG O    O  10.373 -13.394 -11.501 1.00 . A A . 103 ARG O    1 1 
        8 15979 1 1  97 PHE C    C  12.652 -11.492 -10.401 1.00 . A A . 104 PHE C    1 1 
        8 15980 1 1  97 PHE CA   C  12.237 -11.377 -11.864 1.00 . A A . 104 PHE CA   1 1 
        8 15981 1 1  97 PHE CB   C  12.942 -10.185 -12.513 1.00 . A A . 104 PHE CB   1 1 
        8 15982 1 1  97 PHE CD1  C  11.831 -10.456 -14.746 1.00 . A A . 104 PHE CD1  1 1 
        8 15983 1 1  97 PHE CD2  C  14.192 -10.131 -14.688 1.00 . A A . 104 PHE CD2  1 1 
        8 15984 1 1  97 PHE CE1  C  11.871 -10.524 -16.126 1.00 . A A . 104 PHE CE1  1 1 
        8 15985 1 1  97 PHE CE2  C  14.239 -10.198 -16.067 1.00 . A A . 104 PHE CE2  1 1 
        8 15986 1 1  97 PHE CG   C  12.989 -10.258 -14.012 1.00 . A A . 104 PHE CG   1 1 
        8 15987 1 1  97 PHE CZ   C  13.076 -10.395 -16.788 1.00 . A A . 104 PHE CZ   1 1 
        8 15988 1 1  97 PHE H    H  10.413 -10.364 -12.218 1.00 . A A . 104 PHE H    1 1 
        8 15989 1 1  97 PHE HA   H  12.528 -12.279 -12.381 1.00 . A A . 104 PHE HA   1 1 
        8 15990 1 1  97 PHE HB2  H  12.422  -9.277 -12.241 1.00 . A A . 104 PHE HB2  1 1 
        8 15991 1 1  97 PHE HB3  H  13.958 -10.135 -12.149 1.00 . A A . 104 PHE HB3  1 1 
        8 15992 1 1  97 PHE HD1  H  10.887 -10.556 -14.229 1.00 . A A . 104 PHE HD1  1 1 
        8 15993 1 1  97 PHE HD2  H  15.101  -9.976 -14.125 1.00 . A A . 104 PHE HD2  1 1 
        8 15994 1 1  97 PHE HE1  H  10.960 -10.678 -16.686 1.00 . A A . 104 PHE HE1  1 1 
        8 15995 1 1  97 PHE HE2  H  15.183 -10.097 -16.583 1.00 . A A . 104 PHE HE2  1 1 
        8 15996 1 1  97 PHE HZ   H  13.110 -10.448 -17.865 1.00 . A A . 104 PHE HZ   1 1 
        8 15997 1 1  97 PHE N    N  10.791 -11.238 -11.987 1.00 . A A . 104 PHE N    1 1 
        8 15998 1 1  97 PHE O    O  13.331 -12.442 -10.011 1.00 . A A . 104 PHE O    1 1 
        8 15999 1 1  98 ASP C    C  11.336 -10.189  -7.338 1.00 . A A . 105 ASP C    1 1 
        8 16000 1 1  98 ASP CA   C  12.567 -10.508  -8.177 1.00 . A A . 105 ASP CA   1 1 
        8 16001 1 1  98 ASP CB   C  13.669  -9.487  -7.896 1.00 . A A . 105 ASP CB   1 1 
        8 16002 1 1  98 ASP CG   C  15.058 -10.075  -8.056 1.00 . A A . 105 ASP CG   1 1 
        8 16003 1 1  98 ASP H    H  11.701  -9.788  -9.968 1.00 . A A . 105 ASP H    1 1 
        8 16004 1 1  98 ASP HA   H  12.924 -11.492  -7.910 1.00 . A A . 105 ASP HA   1 1 
        8 16005 1 1  98 ASP HB2  H  13.568  -8.659  -8.582 1.00 . A A . 105 ASP HB2  1 1 
        8 16006 1 1  98 ASP HB3  H  13.565  -9.125  -6.884 1.00 . A A . 105 ASP HB3  1 1 
        8 16007 1 1  98 ASP N    N  12.239 -10.519  -9.598 1.00 . A A . 105 ASP N    1 1 
        8 16008 1 1  98 ASP O    O  10.845  -9.060  -7.342 1.00 . A A . 105 ASP O    1 1 
        8 16009 1 1  98 ASP OD1  O  15.584 -10.632  -7.070 1.00 . A A . 105 ASP OD1  1 1 
        8 16010 1 1  98 ASP OD2  O  15.618  -9.979  -9.168 1.00 . A A . 105 ASP OD2  1 1 
        8 16011 1 1  99 SER C    C  10.057 -10.918  -4.303 1.00 . A A . 106 SER C    1 1 
        8 16012 1 1  99 SER CA   C   9.667 -11.013  -5.774 1.00 . A A . 106 SER CA   1 1 
        8 16013 1 1  99 SER CB   C   8.684 -12.165  -5.974 1.00 . A A . 106 SER CB   1 1 
        8 16014 1 1  99 SER H    H  11.277 -12.067  -6.656 1.00 . A A . 106 SER H    1 1 
        8 16015 1 1  99 SER HA   H   9.188 -10.091  -6.066 1.00 . A A . 106 SER HA   1 1 
        8 16016 1 1  99 SER HB2  H   8.059 -12.254  -5.098 1.00 . A A . 106 SER HB2  1 1 
        8 16017 1 1  99 SER HB3  H   8.067 -11.965  -6.838 1.00 . A A . 106 SER HB3  1 1 
        8 16018 1 1  99 SER HG   H   9.745 -13.687  -5.343 1.00 . A A . 106 SER HG   1 1 
        8 16019 1 1  99 SER N    N  10.841 -11.190  -6.619 1.00 . A A . 106 SER N    1 1 
        8 16020 1 1  99 SER O    O   9.254 -11.218  -3.421 1.00 . A A . 106 SER O    1 1 
        8 16021 1 1  99 SER OG   O   9.367 -13.391  -6.174 1.00 . A A . 106 SER OG   1 1 
        8 16022 1 1 100 ARG C    C  10.903  -9.353  -1.913 1.00 . A A . 107 ARG C    1 1 
        8 16023 1 1 100 ARG CA   C  11.765 -10.354  -2.670 1.00 . A A . 107 ARG CA   1 1 
        8 16024 1 1 100 ARG CB   C  13.225  -9.899  -2.652 1.00 . A A . 107 ARG CB   1 1 
        8 16025 1 1 100 ARG CD   C  15.310  -9.909  -4.042 1.00 . A A . 107 ARG CD   1 1 
        8 16026 1 1 100 ARG CG   C  14.140 -10.732  -3.532 1.00 . A A . 107 ARG CG   1 1 
        8 16027 1 1 100 ARG CZ   C  15.715  -8.212  -5.781 1.00 . A A . 107 ARG CZ   1 1 
        8 16028 1 1 100 ARG H    H  11.886 -10.261  -4.785 1.00 . A A . 107 ARG H    1 1 
        8 16029 1 1 100 ARG HA   H  11.688 -11.318  -2.191 1.00 . A A . 107 ARG HA   1 1 
        8 16030 1 1 100 ARG HB2  H  13.273  -8.874  -2.988 1.00 . A A . 107 ARG HB2  1 1 
        8 16031 1 1 100 ARG HB3  H  13.591  -9.951  -1.636 1.00 . A A . 107 ARG HB3  1 1 
        8 16032 1 1 100 ARG HD2  H  15.799  -9.443  -3.199 1.00 . A A . 107 ARG HD2  1 1 
        8 16033 1 1 100 ARG HD3  H  16.006 -10.567  -4.542 1.00 . A A . 107 ARG HD3  1 1 
        8 16034 1 1 100 ARG HE   H  13.930  -8.650  -5.003 1.00 . A A . 107 ARG HE   1 1 
        8 16035 1 1 100 ARG HG2  H  14.520 -11.563  -2.956 1.00 . A A . 107 ARG HG2  1 1 
        8 16036 1 1 100 ARG HG3  H  13.577 -11.103  -4.374 1.00 . A A . 107 ARG HG3  1 1 
        8 16037 1 1 100 ARG HH11 H  17.376  -9.180  -5.153 1.00 . A A . 107 ARG HH11 1 1 
        8 16038 1 1 100 ARG HH12 H  17.633  -7.983  -6.378 1.00 . A A . 107 ARG HH12 1 1 
        8 16039 1 1 100 ARG HH21 H  14.266  -7.074  -6.614 1.00 . A A . 107 ARG HH21 1 1 
        8 16040 1 1 100 ARG HH22 H  15.868  -6.786  -7.206 1.00 . A A . 107 ARG HH22 1 1 
        8 16041 1 1 100 ARG N    N  11.289 -10.493  -4.042 1.00 . A A . 107 ARG N    1 1 
        8 16042 1 1 100 ARG NE   N  14.885  -8.869  -4.975 1.00 . A A . 107 ARG NE   1 1 
        8 16043 1 1 100 ARG NH1  N  17.014  -8.480  -5.769 1.00 . A A . 107 ARG NH1  1 1 
        8 16044 1 1 100 ARG NH2  N  15.244  -7.281  -6.601 1.00 . A A . 107 ARG NH2  1 1 
        8 16045 1 1 100 ARG O    O  10.668  -9.497  -0.713 1.00 . A A . 107 ARG O    1 1 
        8 16046 1 1 101 TRP C    C   8.262  -7.866  -1.575 1.00 . A A . 108 TRP C    1 1 
        8 16047 1 1 101 TRP CA   C   9.600  -7.299  -2.040 1.00 . A A . 108 TRP CA   1 1 
        8 16048 1 1 101 TRP CB   C   9.371  -6.172  -3.049 1.00 . A A . 108 TRP CB   1 1 
        8 16049 1 1 101 TRP CD1  C  11.215  -5.689  -4.762 1.00 . A A . 108 TRP CD1  1 1 
        8 16050 1 1 101 TRP CD2  C  11.503  -4.674  -2.788 1.00 . A A . 108 TRP CD2  1 1 
        8 16051 1 1 101 TRP CE2  C  12.578  -4.329  -3.630 1.00 . A A . 108 TRP CE2  1 1 
        8 16052 1 1 101 TRP CE3  C  11.469  -4.153  -1.493 1.00 . A A . 108 TRP CE3  1 1 
        8 16053 1 1 101 TRP CG   C  10.643  -5.544  -3.531 1.00 . A A . 108 TRP CG   1 1 
        8 16054 1 1 101 TRP CH2  C  13.546  -2.991  -1.943 1.00 . A A . 108 TRP CH2  1 1 
        8 16055 1 1 101 TRP CZ2  C  13.607  -3.486  -3.216 1.00 . A A . 108 TRP CZ2  1 1 
        8 16056 1 1 101 TRP CZ3  C  12.490  -3.317  -1.083 1.00 . A A . 108 TRP CZ3  1 1 
        8 16057 1 1 101 TRP H    H  10.666  -8.282  -3.580 1.00 . A A . 108 TRP H    1 1 
        8 16058 1 1 101 TRP HA   H  10.124  -6.900  -1.183 1.00 . A A . 108 TRP HA   1 1 
        8 16059 1 1 101 TRP HB2  H   8.848  -6.568  -3.907 1.00 . A A . 108 TRP HB2  1 1 
        8 16060 1 1 101 TRP HB3  H   8.770  -5.402  -2.589 1.00 . A A . 108 TRP HB3  1 1 
        8 16061 1 1 101 TRP HD1  H  10.802  -6.292  -5.558 1.00 . A A . 108 TRP HD1  1 1 
        8 16062 1 1 101 TRP HE1  H  12.969  -4.905  -5.610 1.00 . A A . 108 TRP HE1  1 1 
        8 16063 1 1 101 TRP HE3  H  10.662  -4.392  -0.816 1.00 . A A . 108 TRP HE3  1 1 
        8 16064 1 1 101 TRP HH2  H  14.323  -2.335  -1.580 1.00 . A A . 108 TRP HH2  1 1 
        8 16065 1 1 101 TRP HZ2  H  14.428  -3.226  -3.867 1.00 . A A . 108 TRP HZ2  1 1 
        8 16066 1 1 101 TRP HZ3  H  12.480  -2.905  -0.085 1.00 . A A . 108 TRP HZ3  1 1 
        8 16067 1 1 101 TRP N    N  10.438  -8.336  -2.628 1.00 . A A . 108 TRP N    1 1 
        8 16068 1 1 101 TRP NE1  N  12.379  -4.962  -4.829 1.00 . A A . 108 TRP NE1  1 1 
        8 16069 1 1 101 TRP O    O   7.748  -7.482  -0.524 1.00 . A A . 108 TRP O    1 1 
        8 16070 1 1 102 ARG C    C   6.613 -10.644  -1.172 1.00 . A A . 109 ARG C    1 1 
        8 16071 1 1 102 ARG CA   C   6.416  -9.388  -2.018 1.00 . A A . 109 ARG CA   1 1 
        8 16072 1 1 102 ARG CB   C   5.630  -9.728  -3.286 1.00 . A A . 109 ARG CB   1 1 
        8 16073 1 1 102 ARG CD   C   5.678 -10.815  -5.549 1.00 . A A . 109 ARG CD   1 1 
        8 16074 1 1 102 ARG CG   C   6.312 -10.759  -4.170 1.00 . A A . 109 ARG CG   1 1 
        8 16075 1 1 102 ARG CZ   C   4.330 -12.422  -6.843 1.00 . A A . 109 ARG CZ   1 1 
        8 16076 1 1 102 ARG H    H   8.150  -9.050  -3.189 1.00 . A A . 109 ARG H    1 1 
        8 16077 1 1 102 ARG HA   H   5.854  -8.669  -1.441 1.00 . A A . 109 ARG HA   1 1 
        8 16078 1 1 102 ARG HB2  H   4.662 -10.113  -3.002 1.00 . A A . 109 ARG HB2  1 1 
        8 16079 1 1 102 ARG HB3  H   5.493  -8.825  -3.863 1.00 . A A . 109 ARG HB3  1 1 
        8 16080 1 1 102 ARG HD2  H   5.148  -9.891  -5.726 1.00 . A A . 109 ARG HD2  1 1 
        8 16081 1 1 102 ARG HD3  H   6.460 -10.927  -6.286 1.00 . A A . 109 ARG HD3  1 1 
        8 16082 1 1 102 ARG HE   H   4.403 -12.333  -4.850 1.00 . A A . 109 ARG HE   1 1 
        8 16083 1 1 102 ARG HG2  H   7.354 -10.495  -4.275 1.00 . A A . 109 ARG HG2  1 1 
        8 16084 1 1 102 ARG HG3  H   6.229 -11.729  -3.705 1.00 . A A . 109 ARG HG3  1 1 
        8 16085 1 1 102 ARG HH11 H   5.411 -11.136  -7.970 1.00 . A A . 109 ARG HH11 1 1 
        8 16086 1 1 102 ARG HH12 H   4.455 -12.276  -8.856 1.00 . A A . 109 ARG HH12 1 1 
        8 16087 1 1 102 ARG HH21 H   3.145 -13.834  -6.014 1.00 . A A . 109 ARG HH21 1 1 
        8 16088 1 1 102 ARG HH22 H   3.169 -13.808  -7.745 1.00 . A A . 109 ARG HH22 1 1 
        8 16089 1 1 102 ARG N    N   7.697  -8.779  -2.361 1.00 . A A . 109 ARG N    1 1 
        8 16090 1 1 102 ARG NE   N   4.743 -11.930  -5.677 1.00 . A A . 109 ARG NE   1 1 
        8 16091 1 1 102 ARG NH1  N   4.768 -11.902  -7.983 1.00 . A A . 109 ARG NH1  1 1 
        8 16092 1 1 102 ARG NH2  N   3.478 -13.438  -6.869 1.00 . A A . 109 ARG NH2  1 1 
        8 16093 1 1 102 ARG O    O   5.729 -11.035  -0.410 1.00 . A A . 109 ARG O    1 1 
        8 16094 1 1 103 ASP C    C   8.203 -12.173   0.938 1.00 . A A . 110 ASP C    1 1 
        8 16095 1 1 103 ASP CA   C   8.087 -12.479  -0.552 1.00 . A A . 110 ASP CA   1 1 
        8 16096 1 1 103 ASP CB   C   9.388 -13.104  -1.060 1.00 . A A . 110 ASP CB   1 1 
        8 16097 1 1 103 ASP CG   C   9.536 -14.553  -0.637 1.00 . A A . 110 ASP CG   1 1 
        8 16098 1 1 103 ASP H    H   8.446 -10.913  -1.928 1.00 . A A . 110 ASP H    1 1 
        8 16099 1 1 103 ASP HA   H   7.280 -13.180  -0.702 1.00 . A A . 110 ASP HA   1 1 
        8 16100 1 1 103 ASP HB2  H   9.405 -13.061  -2.138 1.00 . A A . 110 ASP HB2  1 1 
        8 16101 1 1 103 ASP HB3  H  10.225 -12.546  -0.668 1.00 . A A . 110 ASP HB3  1 1 
        8 16102 1 1 103 ASP N    N   7.778 -11.271  -1.308 1.00 . A A . 110 ASP N    1 1 
        8 16103 1 1 103 ASP O    O   7.898 -13.016   1.782 1.00 . A A . 110 ASP O    1 1 
        8 16104 1 1 103 ASP OD1  O   9.401 -14.835   0.573 1.00 . A A . 110 ASP OD1  1 1 
        8 16105 1 1 103 ASP OD2  O   9.788 -15.405  -1.515 1.00 . A A . 110 ASP OD2  1 1 
        8 16106 1 1 104 THR C    C   7.524 -10.757   3.436 1.00 . A A . 111 THR C    1 1 
        8 16107 1 1 104 THR CA   C   8.808 -10.536   2.641 1.00 . A A . 111 THR CA   1 1 
        8 16108 1 1 104 THR CB   C   9.208  -9.059   2.695 1.00 . A A . 111 THR CB   1 1 
        8 16109 1 1 104 THR CG2  C  10.451  -8.810   3.520 1.00 . A A . 111 THR CG2  1 1 
        8 16110 1 1 104 THR H    H   8.878 -10.333   0.538 1.00 . A A . 111 THR H    1 1 
        8 16111 1 1 104 THR HA   H   9.596 -11.129   3.080 1.00 . A A . 111 THR HA   1 1 
        8 16112 1 1 104 THR HB   H   8.401  -8.492   3.134 1.00 . A A . 111 THR HB   1 1 
        8 16113 1 1 104 THR HG1  H   8.635  -8.197   1.032 1.00 . A A . 111 THR HG1  1 1 
        8 16114 1 1 104 THR HG21 H  10.169  -8.597   4.540 1.00 . A A . 111 THR HG21 1 1 
        8 16115 1 1 104 THR HG22 H  10.990  -7.969   3.110 1.00 . A A . 111 THR HG22 1 1 
        8 16116 1 1 104 THR HG23 H  11.079  -9.688   3.494 1.00 . A A . 111 THR HG23 1 1 
        8 16117 1 1 104 THR N    N   8.649 -10.960   1.255 1.00 . A A . 111 THR N    1 1 
        8 16118 1 1 104 THR O    O   6.422 -10.552   2.925 1.00 . A A . 111 THR O    1 1 
        8 16119 1 1 104 THR OG1  O   9.450  -8.554   1.394 1.00 . A A . 111 THR OG1  1 1 
        8 16120 1 1 105 LYS C    C   5.728 -10.134   5.768 1.00 . A A . 112 LYS C    1 1 
        8 16121 1 1 105 LYS CA   C   6.528 -11.416   5.556 1.00 . A A . 112 LYS CA   1 1 
        8 16122 1 1 105 LYS CB   C   6.987 -11.974   6.904 1.00 . A A . 112 LYS CB   1 1 
        8 16123 1 1 105 LYS CD   C   6.491 -14.058   8.222 1.00 . A A . 112 LYS CD   1 1 
        8 16124 1 1 105 LYS CE   C   5.778 -15.377   7.975 1.00 . A A . 112 LYS CE   1 1 
        8 16125 1 1 105 LYS CG   C   7.074 -13.491   6.937 1.00 . A A . 112 LYS CG   1 1 
        8 16126 1 1 105 LYS H    H   8.578 -11.315   5.041 1.00 . A A . 112 LYS H    1 1 
        8 16127 1 1 105 LYS HA   H   5.895 -12.145   5.071 1.00 . A A . 112 LYS HA   1 1 
        8 16128 1 1 105 LYS HB2  H   7.965 -11.574   7.132 1.00 . A A . 112 LYS HB2  1 1 
        8 16129 1 1 105 LYS HB3  H   6.292 -11.658   7.668 1.00 . A A . 112 LYS HB3  1 1 
        8 16130 1 1 105 LYS HD2  H   7.291 -14.220   8.928 1.00 . A A . 112 LYS HD2  1 1 
        8 16131 1 1 105 LYS HD3  H   5.786 -13.349   8.629 1.00 . A A . 112 LYS HD3  1 1 
        8 16132 1 1 105 LYS HE2  H   5.578 -15.848   8.925 1.00 . A A . 112 LYS HE2  1 1 
        8 16133 1 1 105 LYS HE3  H   4.843 -15.179   7.470 1.00 . A A . 112 LYS HE3  1 1 
        8 16134 1 1 105 LYS HG2  H   6.525 -13.892   6.098 1.00 . A A . 112 LYS HG2  1 1 
        8 16135 1 1 105 LYS HG3  H   8.112 -13.785   6.863 1.00 . A A . 112 LYS HG3  1 1 
        8 16136 1 1 105 LYS HZ1  H   6.680 -15.927   6.173 1.00 . A A . 112 LYS HZ1  1 1 
        8 16137 1 1 105 LYS HZ2  H   6.142 -17.237   7.096 1.00 . A A . 112 LYS HZ2  1 1 
        8 16138 1 1 105 LYS HZ3  H   7.545 -16.406   7.546 1.00 . A A . 112 LYS HZ3  1 1 
        8 16139 1 1 105 LYS N    N   7.675 -11.172   4.690 1.00 . A A . 112 LYS N    1 1 
        8 16140 1 1 105 LYS NZ   N   6.593 -16.301   7.139 1.00 . A A . 112 LYS NZ   1 1 
        8 16141 1 1 105 LYS O    O   4.505 -10.167   5.900 1.00 . A A . 112 LYS O    1 1 
        8 16142 1 1 106 ILE C    C   4.849  -7.390   4.835 1.00 . A A . 113 ILE C    1 1 
        8 16143 1 1 106 ILE CA   C   5.789  -7.712   5.991 1.00 . A A . 113 ILE CA   1 1 
        8 16144 1 1 106 ILE CB   C   6.828  -6.582   6.121 1.00 . A A . 113 ILE CB   1 1 
        8 16145 1 1 106 ILE CD1  C   8.765  -5.441   4.929 1.00 . A A . 113 ILE CD1  1 1 
        8 16146 1 1 106 ILE CG1  C   7.723  -6.535   4.882 1.00 . A A . 113 ILE CG1  1 1 
        8 16147 1 1 106 ILE CG2  C   7.669  -6.770   7.373 1.00 . A A . 113 ILE CG2  1 1 
        8 16148 1 1 106 ILE H    H   7.403  -9.045   5.685 1.00 . A A . 113 ILE H    1 1 
        8 16149 1 1 106 ILE HA   H   5.216  -7.756   6.907 1.00 . A A . 113 ILE HA   1 1 
        8 16150 1 1 106 ILE HB   H   6.300  -5.645   6.209 1.00 . A A . 113 ILE HB   1 1 
        8 16151 1 1 106 ILE HD11 H   9.115  -5.321   5.944 1.00 . A A . 113 ILE HD11 1 1 
        8 16152 1 1 106 ILE HD12 H   8.329  -4.515   4.588 1.00 . A A . 113 ILE HD12 1 1 
        8 16153 1 1 106 ILE HD13 H   9.594  -5.705   4.291 1.00 . A A . 113 ILE HD13 1 1 
        8 16154 1 1 106 ILE HG12 H   8.238  -7.478   4.783 1.00 . A A . 113 ILE HG12 1 1 
        8 16155 1 1 106 ILE HG13 H   7.109  -6.372   4.008 1.00 . A A . 113 ILE HG13 1 1 
        8 16156 1 1 106 ILE HG21 H   8.416  -7.530   7.195 1.00 . A A . 113 ILE HG21 1 1 
        8 16157 1 1 106 ILE HG22 H   7.034  -7.075   8.192 1.00 . A A . 113 ILE HG22 1 1 
        8 16158 1 1 106 ILE HG23 H   8.156  -5.838   7.623 1.00 . A A . 113 ILE HG23 1 1 
        8 16159 1 1 106 ILE N    N   6.430  -9.006   5.798 1.00 . A A . 113 ILE N    1 1 
        8 16160 1 1 106 ILE O    O   3.763  -6.844   5.038 1.00 . A A . 113 ILE O    1 1 
        8 16161 1 1 107 ALA C    C   3.193  -8.313   2.452 1.00 . A A . 114 ALA C    1 1 
        8 16162 1 1 107 ALA CA   C   4.468  -7.478   2.435 1.00 . A A . 114 ALA CA   1 1 
        8 16163 1 1 107 ALA CB   C   5.275  -7.770   1.180 1.00 . A A . 114 ALA CB   1 1 
        8 16164 1 1 107 ALA H    H   6.146  -8.163   3.526 1.00 . A A . 114 ALA H    1 1 
        8 16165 1 1 107 ALA HA   H   4.200  -6.432   2.429 1.00 . A A . 114 ALA HA   1 1 
        8 16166 1 1 107 ALA HB1  H   5.793  -6.873   0.869 1.00 . A A . 114 ALA HB1  1 1 
        8 16167 1 1 107 ALA HB2  H   4.613  -8.094   0.391 1.00 . A A . 114 ALA HB2  1 1 
        8 16168 1 1 107 ALA HB3  H   5.996  -8.547   1.387 1.00 . A A . 114 ALA HB3  1 1 
        8 16169 1 1 107 ALA N    N   5.271  -7.731   3.623 1.00 . A A . 114 ALA N    1 1 
        8 16170 1 1 107 ALA O    O   2.119  -7.834   2.089 1.00 . A A . 114 ALA O    1 1 
        8 16171 1 1 108 GLN C    C   1.213 -10.038   4.054 1.00 . A A . 115 GLN C    1 1 
        8 16172 1 1 108 GLN CA   C   2.177 -10.467   2.952 1.00 . A A . 115 GLN CA   1 1 
        8 16173 1 1 108 GLN CB   C   2.647 -11.902   3.200 1.00 . A A . 115 GLN CB   1 1 
        8 16174 1 1 108 GLN CD   C   2.996 -12.953   0.929 1.00 . A A . 115 GLN CD   1 1 
        8 16175 1 1 108 GLN CG   C   3.655 -12.396   2.176 1.00 . A A . 115 GLN CG   1 1 
        8 16176 1 1 108 GLN H    H   4.200  -9.888   3.162 1.00 . A A . 115 GLN H    1 1 
        8 16177 1 1 108 GLN HA   H   1.662 -10.424   2.003 1.00 . A A . 115 GLN HA   1 1 
        8 16178 1 1 108 GLN HB2  H   3.102 -11.955   4.177 1.00 . A A . 115 GLN HB2  1 1 
        8 16179 1 1 108 GLN HB3  H   1.789 -12.558   3.175 1.00 . A A . 115 GLN HB3  1 1 
        8 16180 1 1 108 GLN HE21 H   4.185 -11.852  -0.222 1.00 . A A . 115 GLN HE21 1 1 
        8 16181 1 1 108 GLN HE22 H   3.048 -12.849  -1.056 1.00 . A A . 115 GLN HE22 1 1 
        8 16182 1 1 108 GLN HG2  H   4.293 -11.573   1.890 1.00 . A A . 115 GLN HG2  1 1 
        8 16183 1 1 108 GLN HG3  H   4.254 -13.175   2.626 1.00 . A A . 115 GLN HG3  1 1 
        8 16184 1 1 108 GLN N    N   3.318  -9.565   2.883 1.00 . A A . 115 GLN N    1 1 
        8 16185 1 1 108 GLN NE2  N   3.456 -12.506  -0.234 1.00 . A A . 115 GLN NE2  1 1 
        8 16186 1 1 108 GLN O    O  -0.004 -10.059   3.870 1.00 . A A . 115 GLN O    1 1 
        8 16187 1 1 108 GLN OE1  O   2.083 -13.775   1.009 1.00 . A A . 115 GLN OE1  1 1 
        8 16188 1 1 109 ASP C    C   0.198  -7.927   6.007 1.00 . A A . 116 ASP C    1 1 
        8 16189 1 1 109 ASP CA   C   0.952  -9.215   6.330 1.00 . A A . 116 ASP CA   1 1 
        8 16190 1 1 109 ASP CB   C   1.832  -9.007   7.565 1.00 . A A . 116 ASP CB   1 1 
        8 16191 1 1 109 ASP CG   C   1.156  -9.473   8.840 1.00 . A A . 116 ASP CG   1 1 
        8 16192 1 1 109 ASP H    H   2.742  -9.653   5.285 1.00 . A A . 116 ASP H    1 1 
        8 16193 1 1 109 ASP HA   H   0.235  -9.994   6.539 1.00 . A A . 116 ASP HA   1 1 
        8 16194 1 1 109 ASP HB2  H   2.750  -9.564   7.443 1.00 . A A . 116 ASP HB2  1 1 
        8 16195 1 1 109 ASP HB3  H   2.062  -7.957   7.663 1.00 . A A . 116 ASP HB3  1 1 
        8 16196 1 1 109 ASP N    N   1.765  -9.649   5.199 1.00 . A A . 116 ASP N    1 1 
        8 16197 1 1 109 ASP O    O  -0.772  -7.581   6.681 1.00 . A A . 116 ASP O    1 1 
        8 16198 1 1 109 ASP OD1  O  -0.028  -9.130   9.044 1.00 . A A . 116 ASP OD1  1 1 
        8 16199 1 1 109 ASP OD2  O   1.810 -10.180   9.634 1.00 . A A . 116 ASP OD2  1 1 
        8 16200 1 1 110 PHE C    C  -1.459  -6.178   4.240 1.00 . A A . 117 PHE C    1 1 
        8 16201 1 1 110 PHE CA   C   0.016  -5.968   4.571 1.00 . A A . 117 PHE CA   1 1 
        8 16202 1 1 110 PHE CB   C   0.741  -5.375   3.362 1.00 . A A . 117 PHE CB   1 1 
        8 16203 1 1 110 PHE CD1  C   0.937  -3.006   4.164 1.00 . A A . 117 PHE CD1  1 1 
        8 16204 1 1 110 PHE CD2  C  -0.114  -3.408   2.061 1.00 . A A . 117 PHE CD2  1 1 
        8 16205 1 1 110 PHE CE1  C   0.732  -1.648   4.009 1.00 . A A . 117 PHE CE1  1 1 
        8 16206 1 1 110 PHE CE2  C  -0.322  -2.051   1.901 1.00 . A A . 117 PHE CE2  1 1 
        8 16207 1 1 110 PHE CG   C   0.517  -3.900   3.192 1.00 . A A . 117 PHE CG   1 1 
        8 16208 1 1 110 PHE CZ   C   0.102  -1.170   2.876 1.00 . A A . 117 PHE CZ   1 1 
        8 16209 1 1 110 PHE H    H   1.428  -7.540   4.476 1.00 . A A . 117 PHE H    1 1 
        8 16210 1 1 110 PHE HA   H   0.091  -5.277   5.398 1.00 . A A . 117 PHE HA   1 1 
        8 16211 1 1 110 PHE HB2  H   1.802  -5.538   3.473 1.00 . A A . 117 PHE HB2  1 1 
        8 16212 1 1 110 PHE HB3  H   0.396  -5.871   2.467 1.00 . A A . 117 PHE HB3  1 1 
        8 16213 1 1 110 PHE HD1  H   1.431  -3.379   5.049 1.00 . A A . 117 PHE HD1  1 1 
        8 16214 1 1 110 PHE HD2  H  -0.446  -4.097   1.298 1.00 . A A . 117 PHE HD2  1 1 
        8 16215 1 1 110 PHE HE1  H   1.065  -0.961   4.774 1.00 . A A . 117 PHE HE1  1 1 
        8 16216 1 1 110 PHE HE2  H  -0.815  -1.680   1.015 1.00 . A A . 117 PHE HE2  1 1 
        8 16217 1 1 110 PHE HZ   H  -0.059  -0.109   2.754 1.00 . A A . 117 PHE HZ   1 1 
        8 16218 1 1 110 PHE N    N   0.650  -7.217   4.976 1.00 . A A . 117 PHE N    1 1 
        8 16219 1 1 110 PHE O    O  -2.320  -5.423   4.693 1.00 . A A . 117 PHE O    1 1 
        8 16220 1 1 111 LEU C    C  -3.614  -8.785   3.729 1.00 . A A . 118 LEU C    1 1 
        8 16221 1 1 111 LEU CA   C  -3.118  -7.509   3.054 1.00 . A A . 118 LEU CA   1 1 
        8 16222 1 1 111 LEU CB   C  -3.217  -7.651   1.533 1.00 . A A . 118 LEU CB   1 1 
        8 16223 1 1 111 LEU CD1  C  -3.184  -6.565  -0.727 1.00 . A A . 118 LEU CD1  1 1 
        8 16224 1 1 111 LEU CD2  C  -3.326  -5.150   1.328 1.00 . A A . 118 LEU CD2  1 1 
        8 16225 1 1 111 LEU CG   C  -2.763  -6.430   0.728 1.00 . A A . 118 LEU CG   1 1 
        8 16226 1 1 111 LEU H    H  -1.017  -7.770   3.114 1.00 . A A . 118 LEU H    1 1 
        8 16227 1 1 111 LEU HA   H  -3.741  -6.685   3.369 1.00 . A A . 118 LEU HA   1 1 
        8 16228 1 1 111 LEU HB2  H  -2.616  -8.498   1.232 1.00 . A A . 118 LEU HB2  1 1 
        8 16229 1 1 111 LEU HB3  H  -4.247  -7.857   1.279 1.00 . A A . 118 LEU HB3  1 1 
        8 16230 1 1 111 LEU HD11 H  -4.239  -6.352  -0.818 1.00 . A A . 118 LEU HD11 1 1 
        8 16231 1 1 111 LEU HD12 H  -2.989  -7.571  -1.067 1.00 . A A . 118 LEU HD12 1 1 
        8 16232 1 1 111 LEU HD13 H  -2.623  -5.866  -1.331 1.00 . A A . 118 LEU HD13 1 1 
        8 16233 1 1 111 LEU HD21 H  -4.289  -5.354   1.772 1.00 . A A . 118 LEU HD21 1 1 
        8 16234 1 1 111 LEU HD22 H  -3.437  -4.406   0.553 1.00 . A A . 118 LEU HD22 1 1 
        8 16235 1 1 111 LEU HD23 H  -2.652  -4.781   2.087 1.00 . A A . 118 LEU HD23 1 1 
        8 16236 1 1 111 LEU HG   H  -1.684  -6.369   0.759 1.00 . A A . 118 LEU HG   1 1 
        8 16237 1 1 111 LEU N    N  -1.745  -7.205   3.446 1.00 . A A . 118 LEU N    1 1 
        8 16238 1 1 111 LEU O    O  -4.486  -9.477   3.203 1.00 . A A . 118 LEU O    1 1 
        8 16239 1 1 112 GLN C    C  -3.201 -11.543   4.813 1.00 . A A . 119 GLN C    1 1 
        8 16240 1 1 112 GLN CA   C  -3.445 -10.285   5.639 1.00 . A A . 119 GLN CA   1 1 
        8 16241 1 1 112 GLN CB   C  -4.918 -10.202   6.042 1.00 . A A . 119 GLN CB   1 1 
        8 16242 1 1 112 GLN CD   C  -6.631  -8.935   7.399 1.00 . A A . 119 GLN CD   1 1 
        8 16243 1 1 112 GLN CG   C  -5.304  -8.872   6.669 1.00 . A A . 119 GLN CG   1 1 
        8 16244 1 1 112 GLN H    H  -2.366  -8.501   5.265 1.00 . A A . 119 GLN H    1 1 
        8 16245 1 1 112 GLN HA   H  -2.839 -10.331   6.531 1.00 . A A . 119 GLN HA   1 1 
        8 16246 1 1 112 GLN HB2  H  -5.529 -10.353   5.164 1.00 . A A . 119 GLN HB2  1 1 
        8 16247 1 1 112 GLN HB3  H  -5.129 -10.985   6.755 1.00 . A A . 119 GLN HB3  1 1 
        8 16248 1 1 112 GLN HE21 H  -7.610  -8.953   5.669 1.00 . A A . 119 GLN HE21 1 1 
        8 16249 1 1 112 GLN HE22 H  -8.594  -9.011   7.088 1.00 . A A . 119 GLN HE22 1 1 
        8 16250 1 1 112 GLN HG2  H  -4.537  -8.584   7.372 1.00 . A A . 119 GLN HG2  1 1 
        8 16251 1 1 112 GLN HG3  H  -5.374  -8.128   5.888 1.00 . A A . 119 GLN HG3  1 1 
        8 16252 1 1 112 GLN N    N  -3.055  -9.091   4.896 1.00 . A A . 119 GLN N    1 1 
        8 16253 1 1 112 GLN NE2  N  -7.722  -8.970   6.642 1.00 . A A . 119 GLN NE2  1 1 
        8 16254 1 1 112 GLN O    O  -4.013 -12.469   4.816 1.00 . A A . 119 GLN O    1 1 
        8 16255 1 1 112 GLN OE1  O  -6.675  -8.954   8.629 1.00 . A A . 119 GLN OE1  1 1 
        8 16256 1 1 113 LEU C    C  -0.817 -13.679   4.027 1.00 . A A . 120 LEU C    1 1 
        8 16257 1 1 113 LEU CA   C  -1.723 -12.711   3.270 1.00 . A A . 120 LEU CA   1 1 
        8 16258 1 1 113 LEU CB   C  -1.026 -12.239   1.990 1.00 . A A . 120 LEU CB   1 1 
        8 16259 1 1 113 LEU CD1  C  -0.455 -10.257   0.565 1.00 . A A . 120 LEU CD1  1 1 
        8 16260 1 1 113 LEU CD2  C  -2.807 -11.108   0.636 1.00 . A A . 120 LEU CD2  1 1 
        8 16261 1 1 113 LEU CG   C  -1.525 -10.905   1.430 1.00 . A A . 120 LEU CG   1 1 
        8 16262 1 1 113 LEU H    H  -1.472 -10.799   4.142 1.00 . A A . 120 LEU H    1 1 
        8 16263 1 1 113 LEU HA   H  -2.635 -13.223   3.004 1.00 . A A . 120 LEU HA   1 1 
        8 16264 1 1 113 LEU HB2  H   0.031 -12.147   2.195 1.00 . A A . 120 LEU HB2  1 1 
        8 16265 1 1 113 LEU HB3  H  -1.164 -12.995   1.232 1.00 . A A . 120 LEU HB3  1 1 
        8 16266 1 1 113 LEU HD11 H   0.223 -11.016   0.204 1.00 . A A . 120 LEU HD11 1 1 
        8 16267 1 1 113 LEU HD12 H   0.093  -9.535   1.151 1.00 . A A . 120 LEU HD12 1 1 
        8 16268 1 1 113 LEU HD13 H  -0.921  -9.762  -0.275 1.00 . A A . 120 LEU HD13 1 1 
        8 16269 1 1 113 LEU HD21 H  -2.799 -12.088   0.184 1.00 . A A . 120 LEU HD21 1 1 
        8 16270 1 1 113 LEU HD22 H  -2.875 -10.356  -0.135 1.00 . A A . 120 LEU HD22 1 1 
        8 16271 1 1 113 LEU HD23 H  -3.656 -11.023   1.299 1.00 . A A . 120 LEU HD23 1 1 
        8 16272 1 1 113 LEU HG   H  -1.740 -10.235   2.249 1.00 . A A . 120 LEU HG   1 1 
        8 16273 1 1 113 LEU N    N  -2.078 -11.568   4.104 1.00 . A A . 120 LEU N    1 1 
        8 16274 1 1 113 LEU O    O   0.149 -14.203   3.473 1.00 . A A . 120 LEU O    1 1 
        8 16275 1 1 114 SER C    C  -1.002 -15.002   7.495 1.00 . A A . 121 SER C    1 1 
        8 16276 1 1 114 SER CA   C  -0.353 -14.818   6.126 1.00 . A A . 121 SER CA   1 1 
        8 16277 1 1 114 SER CB   C   1.073 -14.287   6.289 1.00 . A A . 121 SER CB   1 1 
        8 16278 1 1 114 SER H    H  -1.919 -13.467   5.683 1.00 . A A . 121 SER H    1 1 
        8 16279 1 1 114 SER HA   H  -0.315 -15.775   5.628 1.00 . A A . 121 SER HA   1 1 
        8 16280 1 1 114 SER HB2  H   1.460 -13.997   5.324 1.00 . A A . 121 SER HB2  1 1 
        8 16281 1 1 114 SER HB3  H   1.062 -13.428   6.945 1.00 . A A . 121 SER HB3  1 1 
        8 16282 1 1 114 SER HG   H   2.789 -14.892   7.015 1.00 . A A . 121 SER HG   1 1 
        8 16283 1 1 114 SER N    N  -1.138 -13.912   5.295 1.00 . A A . 121 SER N    1 1 
        8 16284 1 1 114 SER O    O  -2.159 -14.636   7.698 1.00 . A A . 121 SER O    1 1 
        8 16285 1 1 114 SER OG   O   1.925 -15.274   6.844 1.00 . A A . 121 SER OG   1 1 
        8 16286 1 1 115 LYS C    C  -0.189 -14.774  10.757 1.00 . A A . 122 LYS C    1 1 
        8 16287 1 1 115 LYS CA   C  -0.751 -15.806   9.780 1.00 . A A . 122 LYS CA   1 1 
        8 16288 1 1 115 LYS CB   C  -0.383 -17.216  10.244 1.00 . A A . 122 LYS CB   1 1 
        8 16289 1 1 115 LYS CD   C  -2.264 -18.783  10.820 1.00 . A A . 122 LYS CD   1 1 
        8 16290 1 1 115 LYS CE   C  -3.080 -19.980  10.356 1.00 . A A . 122 LYS CE   1 1 
        8 16291 1 1 115 LYS CG   C  -1.326 -18.292   9.729 1.00 . A A . 122 LYS CG   1 1 
        8 16292 1 1 115 LYS H    H   0.666 -15.844   8.208 1.00 . A A . 122 LYS H    1 1 
        8 16293 1 1 115 LYS HA   H  -1.827 -15.716   9.753 1.00 . A A . 122 LYS HA   1 1 
        8 16294 1 1 115 LYS HB2  H   0.614 -17.447   9.901 1.00 . A A . 122 LYS HB2  1 1 
        8 16295 1 1 115 LYS HB3  H  -0.398 -17.242  11.324 1.00 . A A . 122 LYS HB3  1 1 
        8 16296 1 1 115 LYS HD2  H  -1.681 -19.071  11.682 1.00 . A A . 122 LYS HD2  1 1 
        8 16297 1 1 115 LYS HD3  H  -2.937 -17.982  11.089 1.00 . A A . 122 LYS HD3  1 1 
        8 16298 1 1 115 LYS HE2  H  -3.148 -19.957   9.279 1.00 . A A . 122 LYS HE2  1 1 
        8 16299 1 1 115 LYS HE3  H  -2.576 -20.884  10.666 1.00 . A A . 122 LYS HE3  1 1 
        8 16300 1 1 115 LYS HG2  H  -1.913 -17.885   8.920 1.00 . A A . 122 LYS HG2  1 1 
        8 16301 1 1 115 LYS HG3  H  -0.741 -19.126   9.368 1.00 . A A . 122 LYS HG3  1 1 
        8 16302 1 1 115 LYS HZ1  H  -4.976 -19.136  10.591 1.00 . A A . 122 LYS HZ1  1 1 
        8 16303 1 1 115 LYS HZ2  H  -4.411 -19.942  11.967 1.00 . A A . 122 LYS HZ2  1 1 
        8 16304 1 1 115 LYS HZ3  H  -4.968 -20.827  10.639 1.00 . A A . 122 LYS HZ3  1 1 
        8 16305 1 1 115 LYS N    N  -0.249 -15.573   8.431 1.00 . A A . 122 LYS N    1 1 
        8 16306 1 1 115 LYS NZ   N  -4.455 -19.970  10.929 1.00 . A A . 122 LYS NZ   1 1 
        8 16307 1 1 115 LYS O    O   0.973 -14.860  11.157 1.00 . A A . 122 LYS O    1 1 
        8 16308 1 1 116 PRO C    C   0.080 -13.313  13.344 1.00 . A A . 123 PRO C    1 1 
        8 16309 1 1 116 PRO CA   C  -0.574 -12.737  12.092 1.00 . A A . 123 PRO CA   1 1 
        8 16310 1 1 116 PRO CB   C  -1.878 -12.023  12.451 1.00 . A A . 123 PRO CB   1 1 
        8 16311 1 1 116 PRO CD   C  -2.408 -13.599  10.734 1.00 . A A . 123 PRO CD   1 1 
        8 16312 1 1 116 PRO CG   C  -2.764 -12.242  11.275 1.00 . A A . 123 PRO CG   1 1 
        8 16313 1 1 116 PRO HA   H   0.104 -12.040  11.621 1.00 . A A . 123 PRO HA   1 1 
        8 16314 1 1 116 PRO HB2  H  -2.295 -12.457  13.348 1.00 . A A . 123 PRO HB2  1 1 
        8 16315 1 1 116 PRO HB3  H  -1.686 -10.972  12.608 1.00 . A A . 123 PRO HB3  1 1 
        8 16316 1 1 116 PRO HD2  H  -3.042 -14.358  11.169 1.00 . A A . 123 PRO HD2  1 1 
        8 16317 1 1 116 PRO HD3  H  -2.488 -13.610   9.657 1.00 . A A . 123 PRO HD3  1 1 
        8 16318 1 1 116 PRO HG2  H  -3.798 -12.222  11.586 1.00 . A A . 123 PRO HG2  1 1 
        8 16319 1 1 116 PRO HG3  H  -2.580 -11.483  10.529 1.00 . A A . 123 PRO HG3  1 1 
        8 16320 1 1 116 PRO N    N  -1.005 -13.782  11.158 1.00 . A A . 123 PRO N    1 1 
        8 16321 1 1 116 PRO O    O  -0.559 -14.024  14.120 1.00 . A A . 123 PRO O    1 1 
        8 16322 1 1 117 ASN C    C   2.753 -12.331  15.443 1.00 . A A . 124 ASN C    1 1 
        8 16323 1 1 117 ASN CA   C   2.099 -13.486  14.692 1.00 . A A . 124 ASN CA   1 1 
        8 16324 1 1 117 ASN CB   C   3.163 -14.495  14.255 1.00 . A A . 124 ASN CB   1 1 
        8 16325 1 1 117 ASN CG   C   3.290 -15.656  15.222 1.00 . A A . 124 ASN CG   1 1 
        8 16326 1 1 117 ASN H    H   1.813 -12.429  12.881 1.00 . A A . 124 ASN H    1 1 
        8 16327 1 1 117 ASN HA   H   1.400 -13.977  15.351 1.00 . A A . 124 ASN HA   1 1 
        8 16328 1 1 117 ASN HB2  H   2.901 -14.887  13.284 1.00 . A A . 124 ASN HB2  1 1 
        8 16329 1 1 117 ASN HB3  H   4.120 -13.997  14.193 1.00 . A A . 124 ASN HB3  1 1 
        8 16330 1 1 117 ASN HD21 H   5.189 -15.919  14.695 1.00 . A A . 124 ASN HD21 1 1 
        8 16331 1 1 117 ASN HD22 H   4.584 -17.009  15.891 1.00 . A A . 124 ASN HD22 1 1 
        8 16332 1 1 117 ASN N    N   1.358 -13.000  13.535 1.00 . A A . 124 ASN N    1 1 
        8 16333 1 1 117 ASN ND2  N   4.474 -16.255  15.275 1.00 . A A . 124 ASN ND2  1 1 
        8 16334 1 1 117 ASN O    O   3.028 -12.490  16.651 1.00 . A A . 124 ASN O    1 1 
        8 16335 1 1 117 ASN OXT  O   2.988 -11.277  14.816 1.00 . A A . 124 ASN OXT  1 1 
        8 16336 1 1 117 ASN OD1  O   2.336 -16.011  15.913 1.00 . A A . 124 ASN OD1  1 1 
        9 16337 1 1   1 LYS C    C   7.824  -5.348 -23.248 1.00 . A A .   8 LYS C    1 1 
        9 16338 1 1   1 LYS CA   C   9.262  -5.148 -23.717 1.00 . A A .   8 LYS CA   1 1 
        9 16339 1 1   1 LYS CB   C   9.328  -4.051 -24.784 1.00 . A A .   8 LYS CB   1 1 
        9 16340 1 1   1 LYS CD   C  10.405  -1.909 -25.538 1.00 . A A .   8 LYS CD   1 1 
        9 16341 1 1   1 LYS CE   C   9.353  -0.933 -25.036 1.00 . A A .   8 LYS CE   1 1 
        9 16342 1 1   1 LYS CG   C  10.520  -3.122 -24.627 1.00 . A A .   8 LYS CG   1 1 
        9 16343 1 1   1 LYS H1   H  10.688  -6.153 -24.807 1.00 . A A .   8 LYS H1   1 1 
        9 16344 1 1   1 LYS H2   H   9.103  -6.797 -24.935 1.00 . A A .   8 LYS H2   1 1 
        9 16345 1 1   1 LYS H3   H  10.021  -7.048 -23.507 1.00 . A A .   8 LYS H3   1 1 
        9 16346 1 1   1 LYS HA   H   9.872  -4.859 -22.873 1.00 . A A .   8 LYS HA   1 1 
        9 16347 1 1   1 LYS HB2  H   9.386  -4.515 -25.757 1.00 . A A .   8 LYS HB2  1 1 
        9 16348 1 1   1 LYS HB3  H   8.427  -3.458 -24.732 1.00 . A A .   8 LYS HB3  1 1 
        9 16349 1 1   1 LYS HD2  H  11.359  -1.407 -25.576 1.00 . A A .   8 LYS HD2  1 1 
        9 16350 1 1   1 LYS HD3  H  10.131  -2.242 -26.529 1.00 . A A .   8 LYS HD3  1 1 
        9 16351 1 1   1 LYS HE2  H   9.212  -0.162 -25.778 1.00 . A A .   8 LYS HE2  1 1 
        9 16352 1 1   1 LYS HE3  H   8.425  -1.467 -24.891 1.00 . A A .   8 LYS HE3  1 1 
        9 16353 1 1   1 LYS HG2  H  10.570  -2.784 -23.603 1.00 . A A .   8 LYS HG2  1 1 
        9 16354 1 1   1 LYS HG3  H  11.421  -3.663 -24.875 1.00 . A A .   8 LYS HG3  1 1 
        9 16355 1 1   1 LYS HZ1  H   9.340  -0.820 -22.951 1.00 . A A .   8 LYS HZ1  1 1 
        9 16356 1 1   1 LYS HZ2  H   9.419   0.685 -23.718 1.00 . A A .   8 LYS HZ2  1 1 
        9 16357 1 1   1 LYS HZ3  H  10.789  -0.305 -23.655 1.00 . A A .   8 LYS HZ3  1 1 
        9 16358 1 1   1 LYS N    N   9.819  -6.399 -24.294 1.00 . A A .   8 LYS N    1 1 
        9 16359 1 1   1 LYS NZ   N   9.753  -0.299 -23.750 1.00 . A A .   8 LYS NZ   1 1 
        9 16360 1 1   1 LYS O    O   6.969  -4.486 -23.445 1.00 . A A .   8 LYS O    1 1 
        9 16361 1 1   2 MET C    C   6.173  -6.673 -20.605 1.00 . A A .   9 MET C    1 1 
        9 16362 1 1   2 MET CA   C   6.232  -6.806 -22.123 1.00 . A A .   9 MET CA   1 1 
        9 16363 1 1   2 MET CB   C   5.830  -8.222 -22.537 1.00 . A A .   9 MET CB   1 1 
        9 16364 1 1   2 MET CE   C   6.497 -11.873 -23.090 1.00 . A A .   9 MET CE   1 1 
        9 16365 1 1   2 MET CG   C   6.885  -9.270 -22.223 1.00 . A A .   9 MET CG   1 1 
        9 16366 1 1   2 MET H    H   8.289  -7.141 -22.494 1.00 . A A .   9 MET H    1 1 
        9 16367 1 1   2 MET HA   H   5.540  -6.102 -22.561 1.00 . A A .   9 MET HA   1 1 
        9 16368 1 1   2 MET HB2  H   4.920  -8.492 -22.020 1.00 . A A .   9 MET HB2  1 1 
        9 16369 1 1   2 MET HB3  H   5.646  -8.236 -23.602 1.00 . A A .   9 MET HB3  1 1 
        9 16370 1 1   2 MET HE1  H   5.593 -11.987 -23.669 1.00 . A A .   9 MET HE1  1 1 
        9 16371 1 1   2 MET HE2  H   6.835 -12.844 -22.755 1.00 . A A .   9 MET HE2  1 1 
        9 16372 1 1   2 MET HE3  H   7.262 -11.419 -23.703 1.00 . A A .   9 MET HE3  1 1 
        9 16373 1 1   2 MET HG2  H   7.468  -9.452 -23.113 1.00 . A A .   9 MET HG2  1 1 
        9 16374 1 1   2 MET HG3  H   7.530  -8.889 -21.445 1.00 . A A .   9 MET HG3  1 1 
        9 16375 1 1   2 MET N    N   7.566  -6.492 -22.622 1.00 . A A .   9 MET N    1 1 
        9 16376 1 1   2 MET O    O   6.705  -7.510 -19.877 1.00 . A A .   9 MET O    1 1 
        9 16377 1 1   2 MET SD   S   6.173 -10.831 -21.670 1.00 . A A .   9 MET SD   1 1 
        9 16378 1 1   3 SER C    C   3.981  -5.689 -18.221 1.00 . A A .  10 SER C    1 1 
        9 16379 1 1   3 SER CA   C   5.392  -5.370 -18.702 1.00 . A A .  10 SER CA   1 1 
        9 16380 1 1   3 SER CB   C   5.738  -3.916 -18.379 1.00 . A A .  10 SER CB   1 1 
        9 16381 1 1   3 SER H    H   5.118  -4.982 -20.766 1.00 . A A .  10 SER H    1 1 
        9 16382 1 1   3 SER HA   H   6.089  -6.019 -18.192 1.00 . A A .  10 SER HA   1 1 
        9 16383 1 1   3 SER HB2  H   5.019  -3.263 -18.852 1.00 . A A .  10 SER HB2  1 1 
        9 16384 1 1   3 SER HB3  H   5.707  -3.771 -17.309 1.00 . A A .  10 SER HB3  1 1 
        9 16385 1 1   3 SER HG   H   7.383  -2.853 -18.332 1.00 . A A .  10 SER HG   1 1 
        9 16386 1 1   3 SER N    N   5.521  -5.614 -20.134 1.00 . A A .  10 SER N    1 1 
        9 16387 1 1   3 SER O    O   2.999  -5.182 -18.765 1.00 . A A .  10 SER O    1 1 
        9 16388 1 1   3 SER OG   O   7.033  -3.583 -18.848 1.00 . A A .  10 SER OG   1 1 
        9 16389 1 1   4 GLU C    C   2.192  -5.984 -15.504 1.00 . A A .  11 GLU C    1 1 
        9 16390 1 1   4 GLU CA   C   2.593  -6.917 -16.642 1.00 . A A .  11 GLU CA   1 1 
        9 16391 1 1   4 GLU CB   C   2.640  -8.362 -16.142 1.00 . A A .  11 GLU CB   1 1 
        9 16392 1 1   4 GLU CD   C   1.102 -10.324 -16.560 1.00 . A A .  11 GLU CD   1 1 
        9 16393 1 1   4 GLU CG   C   2.124  -9.373 -17.153 1.00 . A A .  11 GLU CG   1 1 
        9 16394 1 1   4 GLU H    H   4.704  -6.902 -16.807 1.00 . A A .  11 GLU H    1 1 
        9 16395 1 1   4 GLU HA   H   1.858  -6.841 -17.430 1.00 . A A .  11 GLU HA   1 1 
        9 16396 1 1   4 GLU HB2  H   3.663  -8.614 -15.903 1.00 . A A .  11 GLU HB2  1 1 
        9 16397 1 1   4 GLU HB3  H   2.041  -8.442 -15.247 1.00 . A A .  11 GLU HB3  1 1 
        9 16398 1 1   4 GLU HG2  H   1.665  -8.842 -17.972 1.00 . A A .  11 GLU HG2  1 1 
        9 16399 1 1   4 GLU HG3  H   2.959  -9.951 -17.523 1.00 . A A .  11 GLU HG3  1 1 
        9 16400 1 1   4 GLU N    N   3.886  -6.532 -17.198 1.00 . A A .  11 GLU N    1 1 
        9 16401 1 1   4 GLU O    O   3.039  -5.511 -14.747 1.00 . A A .  11 GLU O    1 1 
        9 16402 1 1   4 GLU OE1  O  -0.090  -9.955 -16.506 1.00 . A A .  11 GLU OE1  1 1 
        9 16403 1 1   4 GLU OE2  O   1.494 -11.436 -16.149 1.00 . A A .  11 GLU OE2  1 1 
        9 16404 1 1   5 LYS C    C  -0.750  -5.521 -13.573 1.00 . A A .  12 LYS C    1 1 
        9 16405 1 1   5 LYS CA   C   0.379  -4.845 -14.347 1.00 . A A .  12 LYS CA   1 1 
        9 16406 1 1   5 LYS CB   C  -0.118  -3.535 -14.960 1.00 . A A .  12 LYS CB   1 1 
        9 16407 1 1   5 LYS CD   C  -0.937  -4.125 -17.263 1.00 . A A .  12 LYS CD   1 1 
        9 16408 1 1   5 LYS CE   C  -1.889  -5.171 -17.819 1.00 . A A .  12 LYS CE   1 1 
        9 16409 1 1   5 LYS CG   C  -1.334  -3.699 -15.858 1.00 . A A .  12 LYS CG   1 1 
        9 16410 1 1   5 LYS H    H   0.267  -6.125 -16.025 1.00 . A A .  12 LYS H    1 1 
        9 16411 1 1   5 LYS HA   H   1.188  -4.629 -13.665 1.00 . A A .  12 LYS HA   1 1 
        9 16412 1 1   5 LYS HB2  H  -0.374  -2.852 -14.164 1.00 . A A .  12 LYS HB2  1 1 
        9 16413 1 1   5 LYS HB3  H   0.680  -3.105 -15.548 1.00 . A A .  12 LYS HB3  1 1 
        9 16414 1 1   5 LYS HD2  H  -0.952  -3.260 -17.908 1.00 . A A .  12 LYS HD2  1 1 
        9 16415 1 1   5 LYS HD3  H   0.061  -4.538 -17.235 1.00 . A A .  12 LYS HD3  1 1 
        9 16416 1 1   5 LYS HE2  H  -1.456  -6.149 -17.671 1.00 . A A .  12 LYS HE2  1 1 
        9 16417 1 1   5 LYS HE3  H  -2.826  -5.107 -17.283 1.00 . A A .  12 LYS HE3  1 1 
        9 16418 1 1   5 LYS HG2  H  -1.982  -4.452 -15.435 1.00 . A A .  12 LYS HG2  1 1 
        9 16419 1 1   5 LYS HG3  H  -1.859  -2.757 -15.912 1.00 . A A .  12 LYS HG3  1 1 
        9 16420 1 1   5 LYS HZ1  H  -2.462  -5.862 -19.705 1.00 . A A .  12 LYS HZ1  1 1 
        9 16421 1 1   5 LYS HZ2  H  -1.278  -4.656 -19.749 1.00 . A A .  12 LYS HZ2  1 1 
        9 16422 1 1   5 LYS HZ3  H  -2.884  -4.251 -19.408 1.00 . A A .  12 LYS HZ3  1 1 
        9 16423 1 1   5 LYS N    N   0.894  -5.722 -15.390 1.00 . A A .  12 LYS N    1 1 
        9 16424 1 1   5 LYS NZ   N  -2.146  -4.971 -19.272 1.00 . A A .  12 LYS NZ   1 1 
        9 16425 1 1   5 LYS O    O  -1.562  -6.246 -14.148 1.00 . A A .  12 LYS O    1 1 
        9 16426 1 1   6 LEU C    C  -3.060  -4.963 -11.370 1.00 . A A .  13 LEU C    1 1 
        9 16427 1 1   6 LEU CA   C  -1.829  -5.861 -11.418 1.00 . A A .  13 LEU CA   1 1 
        9 16428 1 1   6 LEU CB   C  -1.291  -6.085 -10.002 1.00 . A A .  13 LEU CB   1 1 
        9 16429 1 1   6 LEU CD1  C  -2.176  -8.345  -9.376 1.00 . A A .  13 LEU CD1  1 1 
        9 16430 1 1   6 LEU CD2  C  -1.867  -6.593  -7.612 1.00 . A A .  13 LEU CD2  1 1 
        9 16431 1 1   6 LEU CG   C  -2.228  -6.856  -9.069 1.00 . A A .  13 LEU CG   1 1 
        9 16432 1 1   6 LEU H    H  -0.123  -4.688 -11.865 1.00 . A A .  13 LEU H    1 1 
        9 16433 1 1   6 LEU HA   H  -2.108  -6.813 -11.843 1.00 . A A .  13 LEU HA   1 1 
        9 16434 1 1   6 LEU HB2  H  -0.361  -6.628 -10.075 1.00 . A A .  13 LEU HB2  1 1 
        9 16435 1 1   6 LEU HB3  H  -1.093  -5.120  -9.559 1.00 . A A .  13 LEU HB3  1 1 
        9 16436 1 1   6 LEU HD11 H  -2.864  -8.572 -10.178 1.00 . A A .  13 LEU HD11 1 1 
        9 16437 1 1   6 LEU HD12 H  -2.455  -8.904  -8.495 1.00 . A A .  13 LEU HD12 1 1 
        9 16438 1 1   6 LEU HD13 H  -1.175  -8.617  -9.674 1.00 . A A .  13 LEU HD13 1 1 
        9 16439 1 1   6 LEU HD21 H  -1.742  -7.534  -7.096 1.00 . A A .  13 LEU HD21 1 1 
        9 16440 1 1   6 LEU HD22 H  -2.658  -6.028  -7.143 1.00 . A A .  13 LEU HD22 1 1 
        9 16441 1 1   6 LEU HD23 H  -0.945  -6.032  -7.564 1.00 . A A .  13 LEU HD23 1 1 
        9 16442 1 1   6 LEU HG   H  -3.242  -6.519  -9.229 1.00 . A A .  13 LEU HG   1 1 
        9 16443 1 1   6 LEU N    N  -0.797  -5.276 -12.267 1.00 . A A .  13 LEU N    1 1 
        9 16444 1 1   6 LEU O    O  -2.947  -3.737 -11.371 1.00 . A A .  13 LEU O    1 1 
        9 16445 1 1   7 ARG C    C  -5.766  -4.316  -9.880 1.00 . A A .  14 ARG C    1 1 
        9 16446 1 1   7 ARG CA   C  -5.487  -4.830 -11.288 1.00 . A A .  14 ARG CA   1 1 
        9 16447 1 1   7 ARG CB   C  -6.650  -5.699 -11.762 1.00 . A A .  14 ARG CB   1 1 
        9 16448 1 1   7 ARG CD   C  -7.414  -7.526 -13.312 1.00 . A A .  14 ARG CD   1 1 
        9 16449 1 1   7 ARG CG   C  -6.354  -6.471 -13.038 1.00 . A A .  14 ARG CG   1 1 
        9 16450 1 1   7 ARG CZ   C  -7.746  -7.472 -15.753 1.00 . A A .  14 ARG CZ   1 1 
        9 16451 1 1   7 ARG H    H  -4.266  -6.559 -11.337 1.00 . A A .  14 ARG H    1 1 
        9 16452 1 1   7 ARG HA   H  -5.388  -3.984 -11.952 1.00 . A A .  14 ARG HA   1 1 
        9 16453 1 1   7 ARG HB2  H  -6.894  -6.408 -10.985 1.00 . A A .  14 ARG HB2  1 1 
        9 16454 1 1   7 ARG HB3  H  -7.506  -5.064 -11.940 1.00 . A A .  14 ARG HB3  1 1 
        9 16455 1 1   7 ARG HD2  H  -6.928  -8.483 -13.432 1.00 . A A .  14 ARG HD2  1 1 
        9 16456 1 1   7 ARG HD3  H  -8.088  -7.570 -12.468 1.00 . A A .  14 ARG HD3  1 1 
        9 16457 1 1   7 ARG HE   H  -9.070  -6.831 -14.403 1.00 . A A .  14 ARG HE   1 1 
        9 16458 1 1   7 ARG HG2  H  -6.328  -5.779 -13.867 1.00 . A A .  14 ARG HG2  1 1 
        9 16459 1 1   7 ARG HG3  H  -5.394  -6.954 -12.939 1.00 . A A .  14 ARG HG3  1 1 
        9 16460 1 1   7 ARG HH11 H  -5.969  -8.240 -15.167 1.00 . A A .  14 ARG HH11 1 1 
        9 16461 1 1   7 ARG HH12 H  -6.228  -8.190 -16.878 1.00 . A A .  14 ARG HH12 1 1 
        9 16462 1 1   7 ARG HH21 H  -9.412  -6.766 -16.654 1.00 . A A .  14 ARG HH21 1 1 
        9 16463 1 1   7 ARG HH22 H  -8.182  -7.353 -17.722 1.00 . A A .  14 ARG HH22 1 1 
        9 16464 1 1   7 ARG N    N  -4.238  -5.580 -11.333 1.00 . A A .  14 ARG N    1 1 
        9 16465 1 1   7 ARG NE   N  -8.182  -7.230 -14.519 1.00 . A A .  14 ARG NE   1 1 
        9 16466 1 1   7 ARG NH1  N  -6.549  -8.011 -15.948 1.00 . A A .  14 ARG NH1  1 1 
        9 16467 1 1   7 ARG NH2  N  -8.509  -7.172 -16.796 1.00 . A A .  14 ARG NH2  1 1 
        9 16468 1 1   7 ARG O    O  -6.230  -5.058  -9.016 1.00 . A A .  14 ARG O    1 1 
        9 16469 1 1   8 ILE C    C  -6.326  -1.035  -8.530 1.00 . A A .  15 ILE C    1 1 
        9 16470 1 1   8 ILE CA   C  -5.702  -2.417  -8.365 1.00 . A A .  15 ILE CA   1 1 
        9 16471 1 1   8 ILE CB   C  -4.382  -2.288  -7.580 1.00 . A A .  15 ILE CB   1 1 
        9 16472 1 1   8 ILE CD1  C  -2.276  -3.571  -6.942 1.00 . A A .  15 ILE CD1  1 1 
        9 16473 1 1   8 ILE CG1  C  -3.685  -3.647  -7.490 1.00 . A A .  15 ILE CG1  1 1 
        9 16474 1 1   8 ILE CG2  C  -4.637  -1.725  -6.190 1.00 . A A .  15 ILE CG2  1 1 
        9 16475 1 1   8 ILE H    H  -5.118  -2.503 -10.391 1.00 . A A .  15 ILE H    1 1 
        9 16476 1 1   8 ILE HA   H  -6.376  -3.044  -7.800 1.00 . A A .  15 ILE HA   1 1 
        9 16477 1 1   8 ILE HB   H  -3.742  -1.598  -8.109 1.00 . A A .  15 ILE HB   1 1 
        9 16478 1 1   8 ILE HD11 H  -1.606  -4.108  -7.596 1.00 . A A .  15 ILE HD11 1 1 
        9 16479 1 1   8 ILE HD12 H  -2.249  -4.012  -5.956 1.00 . A A .  15 ILE HD12 1 1 
        9 16480 1 1   8 ILE HD13 H  -1.970  -2.537  -6.882 1.00 . A A .  15 ILE HD13 1 1 
        9 16481 1 1   8 ILE HG12 H  -4.257  -4.295  -6.843 1.00 . A A .  15 ILE HG12 1 1 
        9 16482 1 1   8 ILE HG13 H  -3.635  -4.084  -8.476 1.00 . A A .  15 ILE HG13 1 1 
        9 16483 1 1   8 ILE HG21 H  -3.957  -2.181  -5.486 1.00 . A A .  15 ILE HG21 1 1 
        9 16484 1 1   8 ILE HG22 H  -5.655  -1.936  -5.896 1.00 . A A .  15 ILE HG22 1 1 
        9 16485 1 1   8 ILE HG23 H  -4.480  -0.656  -6.201 1.00 . A A .  15 ILE HG23 1 1 
        9 16486 1 1   8 ILE N    N  -5.482  -3.040  -9.661 1.00 . A A .  15 ILE N    1 1 
        9 16487 1 1   8 ILE O    O  -5.690  -0.112  -9.037 1.00 . A A .  15 ILE O    1 1 
        9 16488 1 1   9 LYS C    C  -8.831   0.790  -6.841 1.00 . A A .  16 LYS C    1 1 
        9 16489 1 1   9 LYS CA   C  -8.288   0.366  -8.201 1.00 . A A .  16 LYS CA   1 1 
        9 16490 1 1   9 LYS CB   C  -9.435   0.252  -9.208 1.00 . A A .  16 LYS CB   1 1 
        9 16491 1 1   9 LYS CD   C  -9.999   0.313 -11.656 1.00 . A A .  16 LYS CD   1 1 
        9 16492 1 1   9 LYS CE   C -10.085   1.826 -11.771 1.00 . A A .  16 LYS CE   1 1 
        9 16493 1 1   9 LYS CG   C  -8.978  -0.111 -10.610 1.00 . A A .  16 LYS CG   1 1 
        9 16494 1 1   9 LYS H    H  -8.030  -1.676  -7.706 1.00 . A A .  16 LYS H    1 1 
        9 16495 1 1   9 LYS HA   H  -7.590   1.113  -8.546 1.00 . A A .  16 LYS HA   1 1 
        9 16496 1 1   9 LYS HB2  H -10.124  -0.508  -8.868 1.00 . A A .  16 LYS HB2  1 1 
        9 16497 1 1   9 LYS HB3  H  -9.952   1.200  -9.253 1.00 . A A .  16 LYS HB3  1 1 
        9 16498 1 1   9 LYS HD2  H  -9.709  -0.094 -12.613 1.00 . A A .  16 LYS HD2  1 1 
        9 16499 1 1   9 LYS HD3  H -10.967  -0.075 -11.376 1.00 . A A .  16 LYS HD3  1 1 
        9 16500 1 1   9 LYS HE2  H -11.000   2.158 -11.303 1.00 . A A .  16 LYS HE2  1 1 
        9 16501 1 1   9 LYS HE3  H  -9.241   2.264 -11.258 1.00 . A A .  16 LYS HE3  1 1 
        9 16502 1 1   9 LYS HG2  H  -8.043   0.387 -10.815 1.00 . A A .  16 LYS HG2  1 1 
        9 16503 1 1   9 LYS HG3  H  -8.841  -1.180 -10.668 1.00 . A A .  16 LYS HG3  1 1 
        9 16504 1 1   9 LYS HZ1  H  -9.590   3.193 -13.271 1.00 . A A .  16 LYS HZ1  1 1 
        9 16505 1 1   9 LYS HZ2  H -11.051   2.383 -13.538 1.00 . A A .  16 LYS HZ2  1 1 
        9 16506 1 1   9 LYS HZ3  H  -9.583   1.580 -13.783 1.00 . A A .  16 LYS HZ3  1 1 
        9 16507 1 1   9 LYS N    N  -7.576  -0.902  -8.100 1.00 . A A .  16 LYS N    1 1 
        9 16508 1 1   9 LYS NZ   N -10.076   2.277 -13.190 1.00 . A A .  16 LYS NZ   1 1 
        9 16509 1 1   9 LYS O    O  -9.283  -0.042  -6.056 1.00 . A A .  16 LYS O    1 1 
        9 16510 1 1  10 VAL C    C -10.291   3.725  -5.522 1.00 . A A .  17 VAL C    1 1 
        9 16511 1 1  10 VAL CA   C  -9.268   2.618  -5.300 1.00 . A A .  17 VAL CA   1 1 
        9 16512 1 1  10 VAL CB   C  -8.119   3.165  -4.426 1.00 . A A .  17 VAL CB   1 1 
        9 16513 1 1  10 VAL CG1  C  -8.437   2.963  -2.954 1.00 . A A .  17 VAL CG1  1 1 
        9 16514 1 1  10 VAL CG2  C  -6.794   2.503  -4.783 1.00 . A A .  17 VAL CG2  1 1 
        9 16515 1 1  10 VAL H    H  -8.409   2.704  -7.233 1.00 . A A .  17 VAL H    1 1 
        9 16516 1 1  10 VAL HA   H  -9.742   1.808  -4.764 1.00 . A A .  17 VAL HA   1 1 
        9 16517 1 1  10 VAL HB   H  -8.029   4.226  -4.609 1.00 . A A .  17 VAL HB   1 1 
        9 16518 1 1  10 VAL HG11 H  -8.926   2.009  -2.823 1.00 . A A .  17 VAL HG11 1 1 
        9 16519 1 1  10 VAL HG12 H  -9.090   3.753  -2.615 1.00 . A A .  17 VAL HG12 1 1 
        9 16520 1 1  10 VAL HG13 H  -7.522   2.980  -2.382 1.00 . A A .  17 VAL HG13 1 1 
        9 16521 1 1  10 VAL HG21 H  -6.286   3.095  -5.530 1.00 . A A .  17 VAL HG21 1 1 
        9 16522 1 1  10 VAL HG22 H  -6.980   1.514  -5.173 1.00 . A A .  17 VAL HG22 1 1 
        9 16523 1 1  10 VAL HG23 H  -6.177   2.432  -3.900 1.00 . A A .  17 VAL HG23 1 1 
        9 16524 1 1  10 VAL N    N  -8.781   2.088  -6.568 1.00 . A A .  17 VAL N    1 1 
        9 16525 1 1  10 VAL O    O -10.039   4.679  -6.257 1.00 . A A .  17 VAL O    1 1 
        9 16526 1 1  11 ASP C    C -13.369   4.617  -3.739 1.00 . A A .  18 ASP C    1 1 
        9 16527 1 1  11 ASP CA   C -12.508   4.583  -4.999 1.00 . A A .  18 ASP CA   1 1 
        9 16528 1 1  11 ASP CB   C -13.380   4.277  -6.219 1.00 . A A .  18 ASP CB   1 1 
        9 16529 1 1  11 ASP CG   C -13.000   5.115  -7.425 1.00 . A A .  18 ASP CG   1 1 
        9 16530 1 1  11 ASP H    H -11.585   2.811  -4.303 1.00 . A A .  18 ASP H    1 1 
        9 16531 1 1  11 ASP HA   H -12.047   5.549  -5.131 1.00 . A A .  18 ASP HA   1 1 
        9 16532 1 1  11 ASP HB2  H -13.269   3.235  -6.480 1.00 . A A .  18 ASP HB2  1 1 
        9 16533 1 1  11 ASP HB3  H -14.413   4.476  -5.977 1.00 . A A .  18 ASP HB3  1 1 
        9 16534 1 1  11 ASP N    N -11.445   3.593  -4.876 1.00 . A A .  18 ASP N    1 1 
        9 16535 1 1  11 ASP O    O -14.541   4.990  -3.787 1.00 . A A .  18 ASP O    1 1 
        9 16536 1 1  11 ASP OD1  O -11.867   4.957  -7.925 1.00 . A A .  18 ASP OD1  1 1 
        9 16537 1 1  11 ASP OD2  O -13.837   5.929  -7.869 1.00 . A A .  18 ASP OD2  1 1 
        9 16538 1 1  12 ASP C    C -12.594   4.683  -0.204 1.00 . A A .  19 ASP C    1 1 
        9 16539 1 1  12 ASP CA   C -13.496   4.214  -1.341 1.00 . A A .  19 ASP CA   1 1 
        9 16540 1 1  12 ASP CB   C -14.026   2.809  -1.042 1.00 . A A .  19 ASP CB   1 1 
        9 16541 1 1  12 ASP CG   C -14.931   2.780   0.173 1.00 . A A .  19 ASP CG   1 1 
        9 16542 1 1  12 ASP H    H -11.844   3.938  -2.634 1.00 . A A .  19 ASP H    1 1 
        9 16543 1 1  12 ASP HA   H -14.332   4.893  -1.425 1.00 . A A .  19 ASP HA   1 1 
        9 16544 1 1  12 ASP HB2  H -14.586   2.454  -1.894 1.00 . A A .  19 ASP HB2  1 1 
        9 16545 1 1  12 ASP HB3  H -13.191   2.148  -0.863 1.00 . A A .  19 ASP HB3  1 1 
        9 16546 1 1  12 ASP N    N -12.781   4.225  -2.611 1.00 . A A .  19 ASP N    1 1 
        9 16547 1 1  12 ASP O    O -11.398   4.394  -0.189 1.00 . A A .  19 ASP O    1 1 
        9 16548 1 1  12 ASP OD1  O -14.407   2.699   1.304 1.00 . A A .  19 ASP OD1  1 1 
        9 16549 1 1  12 ASP OD2  O -16.166   2.835  -0.005 1.00 . A A .  19 ASP OD2  1 1 
        9 16550 1 1  13 VAL C    C -13.314   6.065   3.114 1.00 . A A .  20 VAL C    1 1 
        9 16551 1 1  13 VAL CA   C -12.422   5.917   1.887 1.00 . A A .  20 VAL CA   1 1 
        9 16552 1 1  13 VAL CB   C -11.776   7.279   1.570 1.00 . A A .  20 VAL CB   1 1 
        9 16553 1 1  13 VAL CG1  C -10.839   7.701   2.692 1.00 . A A .  20 VAL CG1  1 1 
        9 16554 1 1  13 VAL CG2  C -11.035   7.222   0.241 1.00 . A A .  20 VAL CG2  1 1 
        9 16555 1 1  13 VAL H    H -14.132   5.607   0.679 1.00 . A A .  20 VAL H    1 1 
        9 16556 1 1  13 VAL HA   H -11.635   5.211   2.108 1.00 . A A .  20 VAL HA   1 1 
        9 16557 1 1  13 VAL HB   H -12.560   8.018   1.489 1.00 . A A .  20 VAL HB   1 1 
        9 16558 1 1  13 VAL HG11 H  -9.830   7.398   2.452 1.00 . A A .  20 VAL HG11 1 1 
        9 16559 1 1  13 VAL HG12 H -11.148   7.230   3.614 1.00 . A A .  20 VAL HG12 1 1 
        9 16560 1 1  13 VAL HG13 H -10.876   8.775   2.807 1.00 . A A .  20 VAL HG13 1 1 
        9 16561 1 1  13 VAL HG21 H -10.449   8.121   0.118 1.00 . A A .  20 VAL HG21 1 1 
        9 16562 1 1  13 VAL HG22 H -11.750   7.146  -0.565 1.00 . A A .  20 VAL HG22 1 1 
        9 16563 1 1  13 VAL HG23 H -10.384   6.362   0.229 1.00 . A A .  20 VAL HG23 1 1 
        9 16564 1 1  13 VAL N    N -13.175   5.408   0.746 1.00 . A A .  20 VAL N    1 1 
        9 16565 1 1  13 VAL O    O -14.427   6.584   3.027 1.00 . A A .  20 VAL O    1 1 
        9 16566 1 1  14 LYS C    C -12.888   6.641   6.486 1.00 . A A .  21 LYS C    1 1 
        9 16567 1 1  14 LYS CA   C -13.568   5.690   5.507 1.00 . A A .  21 LYS CA   1 1 
        9 16568 1 1  14 LYS CB   C -13.706   4.303   6.137 1.00 . A A .  21 LYS CB   1 1 
        9 16569 1 1  14 LYS CD   C -14.639   3.397   8.292 1.00 . A A .  21 LYS CD   1 1 
        9 16570 1 1  14 LYS CE   C -15.691   2.339   8.583 1.00 . A A .  21 LYS CE   1 1 
        9 16571 1 1  14 LYS CG   C -14.945   4.150   7.006 1.00 . A A .  21 LYS CG   1 1 
        9 16572 1 1  14 LYS H    H -11.923   5.206   4.265 1.00 . A A .  21 LYS H    1 1 
        9 16573 1 1  14 LYS HA   H -14.552   6.071   5.278 1.00 . A A .  21 LYS HA   1 1 
        9 16574 1 1  14 LYS HB2  H -13.754   3.565   5.349 1.00 . A A .  21 LYS HB2  1 1 
        9 16575 1 1  14 LYS HB3  H -12.838   4.109   6.749 1.00 . A A .  21 LYS HB3  1 1 
        9 16576 1 1  14 LYS HD2  H -13.677   2.915   8.196 1.00 . A A .  21 LYS HD2  1 1 
        9 16577 1 1  14 LYS HD3  H -14.611   4.100   9.111 1.00 . A A .  21 LYS HD3  1 1 
        9 16578 1 1  14 LYS HE2  H -15.579   2.010   9.606 1.00 . A A .  21 LYS HE2  1 1 
        9 16579 1 1  14 LYS HE3  H -16.670   2.777   8.453 1.00 . A A .  21 LYS HE3  1 1 
        9 16580 1 1  14 LYS HG2  H -15.319   5.132   7.258 1.00 . A A .  21 LYS HG2  1 1 
        9 16581 1 1  14 LYS HG3  H -15.697   3.609   6.451 1.00 . A A .  21 LYS HG3  1 1 
        9 16582 1 1  14 LYS HZ1  H -15.079   1.437   6.802 1.00 . A A .  21 LYS HZ1  1 1 
        9 16583 1 1  14 LYS HZ2  H -16.503   0.788   7.443 1.00 . A A .  21 LYS HZ2  1 1 
        9 16584 1 1  14 LYS HZ3  H -15.012   0.412   8.147 1.00 . A A .  21 LYS HZ3  1 1 
        9 16585 1 1  14 LYS N    N -12.817   5.607   4.260 1.00 . A A .  21 LYS N    1 1 
        9 16586 1 1  14 LYS NZ   N -15.563   1.161   7.680 1.00 . A A .  21 LYS NZ   1 1 
        9 16587 1 1  14 LYS O    O -11.819   6.342   7.018 1.00 . A A .  21 LYS O    1 1 
        9 16588 1 1  15 ILE C    C -13.306   8.453   9.078 1.00 . A A .  22 ILE C    1 1 
        9 16589 1 1  15 ILE CA   C -12.971   8.787   7.628 1.00 . A A .  22 ILE CA   1 1 
        9 16590 1 1  15 ILE CB   C -13.506  10.196   7.304 1.00 . A A .  22 ILE CB   1 1 
        9 16591 1 1  15 ILE CD1  C -12.142  10.374   5.163 1.00 . A A .  22 ILE CD1  1 1 
        9 16592 1 1  15 ILE CG1  C -13.515  10.434   5.793 1.00 . A A .  22 ILE CG1  1 1 
        9 16593 1 1  15 ILE CG2  C -12.667  11.249   8.005 1.00 . A A .  22 ILE CG2  1 1 
        9 16594 1 1  15 ILE H    H -14.361   7.974   6.264 1.00 . A A .  22 ILE H    1 1 
        9 16595 1 1  15 ILE HA   H -11.896   8.797   7.510 1.00 . A A .  22 ILE HA   1 1 
        9 16596 1 1  15 ILE HB   H -14.516  10.267   7.679 1.00 . A A .  22 ILE HB   1 1 
        9 16597 1 1  15 ILE HD11 H -12.084  11.090   4.355 1.00 . A A .  22 ILE HD11 1 1 
        9 16598 1 1  15 ILE HD12 H -11.966   9.382   4.776 1.00 . A A .  22 ILE HD12 1 1 
        9 16599 1 1  15 ILE HD13 H -11.393  10.610   5.905 1.00 . A A .  22 ILE HD13 1 1 
        9 16600 1 1  15 ILE HG12 H -14.129   9.684   5.318 1.00 . A A .  22 ILE HG12 1 1 
        9 16601 1 1  15 ILE HG13 H -13.931  11.412   5.593 1.00 . A A .  22 ILE HG13 1 1 
        9 16602 1 1  15 ILE HG21 H -11.701  11.315   7.527 1.00 . A A .  22 ILE HG21 1 1 
        9 16603 1 1  15 ILE HG22 H -12.539  10.976   9.041 1.00 . A A .  22 ILE HG22 1 1 
        9 16604 1 1  15 ILE HG23 H -13.165  12.205   7.943 1.00 . A A .  22 ILE HG23 1 1 
        9 16605 1 1  15 ILE N    N -13.514   7.790   6.718 1.00 . A A .  22 ILE N    1 1 
        9 16606 1 1  15 ILE O    O -14.452   8.586   9.507 1.00 . A A .  22 ILE O    1 1 
        9 16607 1 1  16 ASN C    C -11.751   8.656  12.139 1.00 . A A .  23 ASN C    1 1 
        9 16608 1 1  16 ASN CA   C -12.489   7.673  11.234 1.00 . A A .  23 ASN CA   1 1 
        9 16609 1 1  16 ASN CB   C -11.998   6.248  11.505 1.00 . A A .  23 ASN CB   1 1 
        9 16610 1 1  16 ASN CG   C -12.556   5.243  10.516 1.00 . A A .  23 ASN CG   1 1 
        9 16611 1 1  16 ASN H    H -11.406   7.938   9.434 1.00 . A A .  23 ASN H    1 1 
        9 16612 1 1  16 ASN HA   H -13.545   7.728  11.449 1.00 . A A .  23 ASN HA   1 1 
        9 16613 1 1  16 ASN HB2  H -10.922   6.227  11.442 1.00 . A A .  23 ASN HB2  1 1 
        9 16614 1 1  16 ASN HB3  H -12.303   5.955  12.499 1.00 . A A .  23 ASN HB3  1 1 
        9 16615 1 1  16 ASN HD21 H -12.793   3.909  11.971 1.00 . A A .  23 ASN HD21 1 1 
        9 16616 1 1  16 ASN HD22 H -13.273   3.392  10.394 1.00 . A A .  23 ASN HD22 1 1 
        9 16617 1 1  16 ASN N    N -12.298   8.021   9.831 1.00 . A A .  23 ASN N    1 1 
        9 16618 1 1  16 ASN ND2  N -12.911   4.062  11.011 1.00 . A A .  23 ASN ND2  1 1 
        9 16619 1 1  16 ASN O    O -10.689   9.166  11.779 1.00 . A A .  23 ASN O    1 1 
        9 16620 1 1  16 ASN OD1  O -12.668   5.524   9.322 1.00 . A A .  23 ASN OD1  1 1 
        9 16621 1 1  17 PRO C    C -10.233   9.519  14.583 1.00 . A A .  24 PRO C    1 1 
        9 16622 1 1  17 PRO CA   C -11.690   9.864  14.288 1.00 . A A .  24 PRO CA   1 1 
        9 16623 1 1  17 PRO CB   C -12.541   9.691  15.548 1.00 . A A .  24 PRO CB   1 1 
        9 16624 1 1  17 PRO CD   C -13.567   8.370  13.841 1.00 . A A .  24 PRO CD   1 1 
        9 16625 1 1  17 PRO CG   C -13.861   9.210  15.054 1.00 . A A .  24 PRO CG   1 1 
        9 16626 1 1  17 PRO HA   H -11.754  10.885  13.943 1.00 . A A .  24 PRO HA   1 1 
        9 16627 1 1  17 PRO HB2  H -12.077   8.970  16.204 1.00 . A A .  24 PRO HB2  1 1 
        9 16628 1 1  17 PRO HB3  H -12.634  10.641  16.055 1.00 . A A .  24 PRO HB3  1 1 
        9 16629 1 1  17 PRO HD2  H -13.441   7.334  14.120 1.00 . A A .  24 PRO HD2  1 1 
        9 16630 1 1  17 PRO HD3  H -14.356   8.472  13.111 1.00 . A A .  24 PRO HD3  1 1 
        9 16631 1 1  17 PRO HG2  H -14.342   8.613  15.814 1.00 . A A .  24 PRO HG2  1 1 
        9 16632 1 1  17 PRO HG3  H -14.482  10.051  14.785 1.00 . A A .  24 PRO HG3  1 1 
        9 16633 1 1  17 PRO N    N -12.302   8.935  13.332 1.00 . A A .  24 PRO N    1 1 
        9 16634 1 1  17 PRO O    O  -9.451  10.381  14.983 1.00 . A A .  24 PRO O    1 1 
        9 16635 1 1  18 LYS C    C  -7.641   7.949  13.399 1.00 . A A .  25 LYS C    1 1 
        9 16636 1 1  18 LYS CA   C  -8.514   7.798  14.642 1.00 . A A .  25 LYS CA   1 1 
        9 16637 1 1  18 LYS CB   C  -8.519   6.339  15.102 1.00 . A A .  25 LYS CB   1 1 
        9 16638 1 1  18 LYS CD   C  -8.318   4.781  17.063 1.00 . A A .  25 LYS CD   1 1 
        9 16639 1 1  18 LYS CE   C  -6.808   4.634  17.172 1.00 . A A .  25 LYS CE   1 1 
        9 16640 1 1  18 LYS CG   C  -8.710   6.175  16.601 1.00 . A A .  25 LYS CG   1 1 
        9 16641 1 1  18 LYS H    H -10.545   7.609  14.074 1.00 . A A .  25 LYS H    1 1 
        9 16642 1 1  18 LYS HA   H  -8.103   8.411  15.430 1.00 . A A .  25 LYS HA   1 1 
        9 16643 1 1  18 LYS HB2  H  -9.321   5.819  14.600 1.00 . A A .  25 LYS HB2  1 1 
        9 16644 1 1  18 LYS HB3  H  -7.579   5.884  14.828 1.00 . A A .  25 LYS HB3  1 1 
        9 16645 1 1  18 LYS HD2  H  -8.757   4.596  18.032 1.00 . A A .  25 LYS HD2  1 1 
        9 16646 1 1  18 LYS HD3  H  -8.691   4.059  16.352 1.00 . A A .  25 LYS HD3  1 1 
        9 16647 1 1  18 LYS HE2  H  -6.428   4.254  16.235 1.00 . A A .  25 LYS HE2  1 1 
        9 16648 1 1  18 LYS HE3  H  -6.378   5.606  17.367 1.00 . A A .  25 LYS HE3  1 1 
        9 16649 1 1  18 LYS HG2  H  -8.095   6.900  17.114 1.00 . A A .  25 LYS HG2  1 1 
        9 16650 1 1  18 LYS HG3  H  -9.749   6.346  16.843 1.00 . A A .  25 LYS HG3  1 1 
        9 16651 1 1  18 LYS HZ1  H  -5.591   3.141  17.978 1.00 . A A .  25 LYS HZ1  1 1 
        9 16652 1 1  18 LYS HZ2  H  -7.203   3.055  18.483 1.00 . A A .  25 LYS HZ2  1 1 
        9 16653 1 1  18 LYS HZ3  H  -6.178   4.239  19.124 1.00 . A A .  25 LYS HZ3  1 1 
        9 16654 1 1  18 LYS N    N  -9.876   8.253  14.389 1.00 . A A .  25 LYS N    1 1 
        9 16655 1 1  18 LYS NZ   N  -6.417   3.702  18.266 1.00 . A A .  25 LYS NZ   1 1 
        9 16656 1 1  18 LYS O    O  -6.477   8.338  13.493 1.00 . A A .  25 LYS O    1 1 
        9 16657 1 1  19 TYR C    C  -8.377   7.474   9.786 1.00 . A A .  26 TYR C    1 1 
        9 16658 1 1  19 TYR CA   C  -7.468   7.735  10.983 1.00 . A A .  26 TYR CA   1 1 
        9 16659 1 1  19 TYR CB   C  -6.301   6.745  10.975 1.00 . A A .  26 TYR CB   1 1 
        9 16660 1 1  19 TYR CD1  C  -7.662   4.617  10.952 1.00 . A A .  26 TYR CD1  1 1 
        9 16661 1 1  19 TYR CD2  C  -5.983   4.860  12.628 1.00 . A A .  26 TYR CD2  1 1 
        9 16662 1 1  19 TYR CE1  C  -7.988   3.372  11.456 1.00 . A A .  26 TYR CE1  1 1 
        9 16663 1 1  19 TYR CE2  C  -6.302   3.616  13.135 1.00 . A A .  26 TYR CE2  1 1 
        9 16664 1 1  19 TYR CG   C  -6.655   5.382  11.528 1.00 . A A .  26 TYR CG   1 1 
        9 16665 1 1  19 TYR CZ   C  -7.306   2.876  12.546 1.00 . A A .  26 TYR CZ   1 1 
        9 16666 1 1  19 TYR H    H  -9.137   7.328  12.224 1.00 . A A .  26 TYR H    1 1 
        9 16667 1 1  19 TYR HA   H  -7.077   8.739  10.909 1.00 . A A .  26 TYR HA   1 1 
        9 16668 1 1  19 TYR HB2  H  -5.959   6.611   9.961 1.00 . A A .  26 TYR HB2  1 1 
        9 16669 1 1  19 TYR HB3  H  -5.495   7.147  11.571 1.00 . A A .  26 TYR HB3  1 1 
        9 16670 1 1  19 TYR HD1  H  -8.194   5.008  10.098 1.00 . A A .  26 TYR HD1  1 1 
        9 16671 1 1  19 TYR HD2  H  -5.198   5.443  13.087 1.00 . A A .  26 TYR HD2  1 1 
        9 16672 1 1  19 TYR HE1  H  -8.774   2.792  10.993 1.00 . A A .  26 TYR HE1  1 1 
        9 16673 1 1  19 TYR HE2  H  -5.768   3.228  13.990 1.00 . A A .  26 TYR HE2  1 1 
        9 16674 1 1  19 TYR HH   H  -7.839   1.042  12.326 1.00 . A A .  26 TYR HH   1 1 
        9 16675 1 1  19 TYR N    N  -8.206   7.635  12.237 1.00 . A A .  26 TYR N    1 1 
        9 16676 1 1  19 TYR O    O  -9.455   6.898   9.926 1.00 . A A .  26 TYR O    1 1 
        9 16677 1 1  19 TYR OH   O  -7.628   1.637  13.050 1.00 . A A .  26 TYR OH   1 1 
        9 16678 1 1  20 VAL C    C  -8.265   6.448   6.653 1.00 . A A .  27 VAL C    1 1 
        9 16679 1 1  20 VAL CA   C  -8.702   7.712   7.385 1.00 . A A .  27 VAL CA   1 1 
        9 16680 1 1  20 VAL CB   C  -8.553   8.918   6.437 1.00 . A A .  27 VAL CB   1 1 
        9 16681 1 1  20 VAL CG1  C  -9.511   8.800   5.262 1.00 . A A .  27 VAL CG1  1 1 
        9 16682 1 1  20 VAL CG2  C  -8.779  10.220   7.191 1.00 . A A .  27 VAL CG2  1 1 
        9 16683 1 1  20 VAL H    H  -7.063   8.352   8.562 1.00 . A A .  27 VAL H    1 1 
        9 16684 1 1  20 VAL HA   H  -9.744   7.620   7.655 1.00 . A A .  27 VAL HA   1 1 
        9 16685 1 1  20 VAL HB   H  -7.544   8.922   6.050 1.00 . A A .  27 VAL HB   1 1 
        9 16686 1 1  20 VAL HG11 H -10.457   8.407   5.607 1.00 . A A .  27 VAL HG11 1 1 
        9 16687 1 1  20 VAL HG12 H  -9.094   8.133   4.522 1.00 . A A .  27 VAL HG12 1 1 
        9 16688 1 1  20 VAL HG13 H  -9.665   9.774   4.823 1.00 . A A .  27 VAL HG13 1 1 
        9 16689 1 1  20 VAL HG21 H  -9.140  10.974   6.506 1.00 . A A .  27 VAL HG21 1 1 
        9 16690 1 1  20 VAL HG22 H  -7.849  10.548   7.630 1.00 . A A .  27 VAL HG22 1 1 
        9 16691 1 1  20 VAL HG23 H  -9.510  10.062   7.970 1.00 . A A .  27 VAL HG23 1 1 
        9 16692 1 1  20 VAL N    N  -7.932   7.901   8.609 1.00 . A A .  27 VAL N    1 1 
        9 16693 1 1  20 VAL O    O  -7.082   6.264   6.362 1.00 . A A .  27 VAL O    1 1 
        9 16694 1 1  21 LEU C    C  -9.224   4.446   4.175 1.00 . A A .  28 LEU C    1 1 
        9 16695 1 1  21 LEU CA   C  -8.934   4.326   5.667 1.00 . A A .  28 LEU CA   1 1 
        9 16696 1 1  21 LEU CB   C  -9.754   3.181   6.268 1.00 . A A .  28 LEU CB   1 1 
        9 16697 1 1  21 LEU CD1  C -10.239   1.671   8.210 1.00 . A A .  28 LEU CD1  1 1 
        9 16698 1 1  21 LEU CD2  C  -8.057   2.892   8.096 1.00 . A A .  28 LEU CD2  1 1 
        9 16699 1 1  21 LEU CG   C  -9.543   2.949   7.766 1.00 . A A .  28 LEU CG   1 1 
        9 16700 1 1  21 LEU H    H -10.148   5.774   6.621 1.00 . A A .  28 LEU H    1 1 
        9 16701 1 1  21 LEU HA   H  -7.885   4.111   5.801 1.00 . A A .  28 LEU HA   1 1 
        9 16702 1 1  21 LEU HB2  H -10.801   3.391   6.102 1.00 . A A .  28 LEU HB2  1 1 
        9 16703 1 1  21 LEU HB3  H  -9.500   2.272   5.746 1.00 . A A .  28 LEU HB3  1 1 
        9 16704 1 1  21 LEU HD11 H -10.321   0.997   7.371 1.00 . A A .  28 LEU HD11 1 1 
        9 16705 1 1  21 LEU HD12 H -11.225   1.908   8.580 1.00 . A A .  28 LEU HD12 1 1 
        9 16706 1 1  21 LEU HD13 H  -9.663   1.202   8.995 1.00 . A A .  28 LEU HD13 1 1 
        9 16707 1 1  21 LEU HD21 H  -7.493   2.718   7.190 1.00 . A A .  28 LEU HD21 1 1 
        9 16708 1 1  21 LEU HD22 H  -7.872   2.090   8.794 1.00 . A A .  28 LEU HD22 1 1 
        9 16709 1 1  21 LEU HD23 H  -7.750   3.830   8.535 1.00 . A A .  28 LEU HD23 1 1 
        9 16710 1 1  21 LEU HG   H  -9.977   3.772   8.316 1.00 . A A .  28 LEU HG   1 1 
        9 16711 1 1  21 LEU N    N  -9.225   5.575   6.362 1.00 . A A .  28 LEU N    1 1 
        9 16712 1 1  21 LEU O    O  -9.972   5.323   3.744 1.00 . A A .  28 LEU O    1 1 
        9 16713 1 1  22 TYR C    C  -9.232   2.182   1.443 1.00 . A A .  29 TYR C    1 1 
        9 16714 1 1  22 TYR CA   C  -8.811   3.561   1.943 1.00 . A A .  29 TYR CA   1 1 
        9 16715 1 1  22 TYR CB   C  -7.521   3.990   1.241 1.00 . A A .  29 TYR CB   1 1 
        9 16716 1 1  22 TYR CD1  C  -6.709   6.138   2.289 1.00 . A A .  29 TYR CD1  1 1 
        9 16717 1 1  22 TYR CD2  C  -7.706   6.247   0.127 1.00 . A A .  29 TYR CD2  1 1 
        9 16718 1 1  22 TYR CE1  C  -6.512   7.505   2.273 1.00 . A A .  29 TYR CE1  1 1 
        9 16719 1 1  22 TYR CE2  C  -7.511   7.615   0.101 1.00 . A A .  29 TYR CE2  1 1 
        9 16720 1 1  22 TYR CG   C  -7.309   5.487   1.220 1.00 . A A .  29 TYR CG   1 1 
        9 16721 1 1  22 TYR CZ   C  -6.914   8.239   1.176 1.00 . A A .  29 TYR CZ   1 1 
        9 16722 1 1  22 TYR H    H  -8.036   2.883   3.793 1.00 . A A .  29 TYR H    1 1 
        9 16723 1 1  22 TYR HA   H  -9.590   4.271   1.711 1.00 . A A .  29 TYR HA   1 1 
        9 16724 1 1  22 TYR HB2  H  -6.678   3.545   1.749 1.00 . A A .  29 TYR HB2  1 1 
        9 16725 1 1  22 TYR HB3  H  -7.544   3.643   0.218 1.00 . A A .  29 TYR HB3  1 1 
        9 16726 1 1  22 TYR HD1  H  -6.396   5.560   3.146 1.00 . A A .  29 TYR HD1  1 1 
        9 16727 1 1  22 TYR HD2  H  -8.174   5.755  -0.713 1.00 . A A .  29 TYR HD2  1 1 
        9 16728 1 1  22 TYR HE1  H  -6.043   7.993   3.114 1.00 . A A .  29 TYR HE1  1 1 
        9 16729 1 1  22 TYR HE2  H  -7.827   8.187  -0.758 1.00 . A A .  29 TYR HE2  1 1 
        9 16730 1 1  22 TYR HH   H  -6.001   9.835   1.748 1.00 . A A .  29 TYR HH   1 1 
        9 16731 1 1  22 TYR N    N  -8.622   3.557   3.389 1.00 . A A .  29 TYR N    1 1 
        9 16732 1 1  22 TYR O    O  -8.546   1.190   1.680 1.00 . A A .  29 TYR O    1 1 
        9 16733 1 1  22 TYR OH   O  -6.718   9.602   1.152 1.00 . A A .  29 TYR OH   1 1 
        9 16734 1 1  23 GLY C    C -10.220   0.531  -1.124 1.00 . A A .  30 GLY C    1 1 
        9 16735 1 1  23 GLY CA   C -10.847   0.871   0.214 1.00 . A A .  30 GLY CA   1 1 
        9 16736 1 1  23 GLY H    H -10.863   2.956   0.579 1.00 . A A .  30 GLY H    1 1 
        9 16737 1 1  23 GLY HA2  H -10.618   0.083   0.918 1.00 . A A .  30 GLY HA2  1 1 
        9 16738 1 1  23 GLY HA3  H -11.919   0.931   0.093 1.00 . A A .  30 GLY HA3  1 1 
        9 16739 1 1  23 GLY N    N -10.360   2.131   0.743 1.00 . A A .  30 GLY N    1 1 
        9 16740 1 1  23 GLY O    O -10.718   0.943  -2.171 1.00 . A A .  30 GLY O    1 1 
        9 16741 1 1  24 VAL C    C  -8.985  -1.881  -2.898 1.00 . A A .  31 VAL C    1 1 
        9 16742 1 1  24 VAL CA   C  -8.416  -0.597  -2.307 1.00 . A A .  31 VAL CA   1 1 
        9 16743 1 1  24 VAL CB   C  -6.910  -0.789  -2.048 1.00 . A A .  31 VAL CB   1 1 
        9 16744 1 1  24 VAL CG1  C  -6.167  -1.026  -3.354 1.00 . A A .  31 VAL CG1  1 1 
        9 16745 1 1  24 VAL CG2  C  -6.339   0.415  -1.312 1.00 . A A .  31 VAL CG2  1 1 
        9 16746 1 1  24 VAL H    H  -8.768  -0.506  -0.221 1.00 . A A .  31 VAL H    1 1 
        9 16747 1 1  24 VAL HA   H  -8.537   0.199  -3.025 1.00 . A A .  31 VAL HA   1 1 
        9 16748 1 1  24 VAL HB   H  -6.782  -1.660  -1.422 1.00 . A A .  31 VAL HB   1 1 
        9 16749 1 1  24 VAL HG11 H  -6.064  -2.088  -3.521 1.00 . A A .  31 VAL HG11 1 1 
        9 16750 1 1  24 VAL HG12 H  -5.188  -0.574  -3.298 1.00 . A A .  31 VAL HG12 1 1 
        9 16751 1 1  24 VAL HG13 H  -6.722  -0.585  -4.168 1.00 . A A .  31 VAL HG13 1 1 
        9 16752 1 1  24 VAL HG21 H  -6.950   1.283  -1.515 1.00 . A A .  31 VAL HG21 1 1 
        9 16753 1 1  24 VAL HG22 H  -5.330   0.597  -1.650 1.00 . A A .  31 VAL HG22 1 1 
        9 16754 1 1  24 VAL HG23 H  -6.334   0.218  -0.250 1.00 . A A .  31 VAL HG23 1 1 
        9 16755 1 1  24 VAL N    N  -9.120  -0.214  -1.089 1.00 . A A .  31 VAL N    1 1 
        9 16756 1 1  24 VAL O    O  -9.053  -2.911  -2.230 1.00 . A A .  31 VAL O    1 1 
        9 16757 1 1  25 SER C    C  -8.873  -3.729  -5.610 1.00 . A A .  32 SER C    1 1 
        9 16758 1 1  25 SER CA   C  -9.954  -2.955  -4.858 1.00 . A A .  32 SER CA   1 1 
        9 16759 1 1  25 SER CB   C -11.044  -2.505  -5.832 1.00 . A A .  32 SER CB   1 1 
        9 16760 1 1  25 SER H    H  -9.306  -0.948  -4.636 1.00 . A A .  32 SER H    1 1 
        9 16761 1 1  25 SER HA   H -10.395  -3.606  -4.117 1.00 . A A .  32 SER HA   1 1 
        9 16762 1 1  25 SER HB2  H -11.364  -1.506  -5.574 1.00 . A A .  32 SER HB2  1 1 
        9 16763 1 1  25 SER HB3  H -10.649  -2.506  -6.837 1.00 . A A .  32 SER HB3  1 1 
        9 16764 1 1  25 SER HG   H -12.838  -3.060  -6.391 1.00 . A A .  32 SER HG   1 1 
        9 16765 1 1  25 SER N    N  -9.389  -1.804  -4.161 1.00 . A A .  32 SER N    1 1 
        9 16766 1 1  25 SER O    O  -8.091  -3.151  -6.365 1.00 . A A .  32 SER O    1 1 
        9 16767 1 1  25 SER OG   O -12.165  -3.370  -5.781 1.00 . A A .  32 SER OG   1 1 
        9 16768 1 1  26 THR C    C  -8.391  -7.335  -6.143 1.00 . A A .  33 THR C    1 1 
        9 16769 1 1  26 THR CA   C  -7.858  -5.905  -6.051 1.00 . A A .  33 THR CA   1 1 
        9 16770 1 1  26 THR CB   C  -6.535  -5.887  -5.279 1.00 . A A .  33 THR CB   1 1 
        9 16771 1 1  26 THR CG2  C  -6.068  -4.493  -4.917 1.00 . A A .  33 THR CG2  1 1 
        9 16772 1 1  26 THR H    H  -9.491  -5.442  -4.784 1.00 . A A .  33 THR H    1 1 
        9 16773 1 1  26 THR HA   H  -7.692  -5.529  -7.050 1.00 . A A .  33 THR HA   1 1 
        9 16774 1 1  26 THR HB   H  -5.768  -6.342  -5.887 1.00 . A A .  33 THR HB   1 1 
        9 16775 1 1  26 THR HG1  H  -7.458  -6.384  -3.625 1.00 . A A .  33 THR HG1  1 1 
        9 16776 1 1  26 THR HG21 H  -5.131  -4.556  -4.382 1.00 . A A .  33 THR HG21 1 1 
        9 16777 1 1  26 THR HG22 H  -6.808  -4.018  -4.291 1.00 . A A .  33 THR HG22 1 1 
        9 16778 1 1  26 THR HG23 H  -5.931  -3.913  -5.819 1.00 . A A .  33 THR HG23 1 1 
        9 16779 1 1  26 THR N    N  -8.839  -5.041  -5.397 1.00 . A A .  33 THR N    1 1 
        9 16780 1 1  26 THR O    O  -9.427  -7.651  -5.560 1.00 . A A .  33 THR O    1 1 
        9 16781 1 1  26 THR OG1  O  -6.646  -6.627  -4.077 1.00 . A A .  33 THR OG1  1 1 
        9 16782 1 1  27 PRO C    C  -8.388 -10.279  -5.664 1.00 . A A .  34 PRO C    1 1 
        9 16783 1 1  27 PRO CA   C  -8.124  -9.624  -7.016 1.00 . A A .  34 PRO CA   1 1 
        9 16784 1 1  27 PRO CB   C  -6.940 -10.292  -7.718 1.00 . A A .  34 PRO CB   1 1 
        9 16785 1 1  27 PRO CD   C  -6.446  -7.958  -7.610 1.00 . A A .  34 PRO CD   1 1 
        9 16786 1 1  27 PRO CG   C  -6.274  -9.186  -8.461 1.00 . A A .  34 PRO CG   1 1 
        9 16787 1 1  27 PRO HA   H  -9.007  -9.705  -7.633 1.00 . A A .  34 PRO HA   1 1 
        9 16788 1 1  27 PRO HB2  H  -6.281 -10.728  -6.982 1.00 . A A .  34 PRO HB2  1 1 
        9 16789 1 1  27 PRO HB3  H  -7.299 -11.057  -8.389 1.00 . A A .  34 PRO HB3  1 1 
        9 16790 1 1  27 PRO HD2  H  -5.612  -7.852  -6.933 1.00 . A A .  34 PRO HD2  1 1 
        9 16791 1 1  27 PRO HD3  H  -6.546  -7.080  -8.229 1.00 . A A .  34 PRO HD3  1 1 
        9 16792 1 1  27 PRO HG2  H  -5.225  -9.409  -8.591 1.00 . A A .  34 PRO HG2  1 1 
        9 16793 1 1  27 PRO HG3  H  -6.751  -9.047  -9.420 1.00 . A A .  34 PRO HG3  1 1 
        9 16794 1 1  27 PRO N    N  -7.695  -8.228  -6.873 1.00 . A A .  34 PRO N    1 1 
        9 16795 1 1  27 PRO O    O  -9.203 -11.194  -5.553 1.00 . A A .  34 PRO O    1 1 
        9 16796 1 1  28 ASN C    C  -9.143  -9.793  -2.649 1.00 . A A .  35 ASN C    1 1 
        9 16797 1 1  28 ASN CA   C  -7.857 -10.314  -3.287 1.00 . A A .  35 ASN CA   1 1 
        9 16798 1 1  28 ASN CB   C  -6.659  -9.918  -2.426 1.00 . A A .  35 ASN CB   1 1 
        9 16799 1 1  28 ASN CG   C  -6.505 -10.803  -1.204 1.00 . A A .  35 ASN CG   1 1 
        9 16800 1 1  28 ASN H    H  -7.067  -9.057  -4.793 1.00 . A A .  35 ASN H    1 1 
        9 16801 1 1  28 ASN HA   H  -7.907 -11.391  -3.348 1.00 . A A .  35 ASN HA   1 1 
        9 16802 1 1  28 ASN HB2  H  -5.759  -9.992  -3.017 1.00 . A A .  35 ASN HB2  1 1 
        9 16803 1 1  28 ASN HB3  H  -6.787  -8.898  -2.097 1.00 . A A .  35 ASN HB3  1 1 
        9 16804 1 1  28 ASN HD21 H  -5.693 -12.238  -2.315 1.00 . A A .  35 ASN HD21 1 1 
        9 16805 1 1  28 ASN HD22 H  -5.849 -12.591  -0.632 1.00 . A A .  35 ASN HD22 1 1 
        9 16806 1 1  28 ASN N    N  -7.697  -9.793  -4.639 1.00 . A A .  35 ASN N    1 1 
        9 16807 1 1  28 ASN ND2  N  -5.961 -11.998  -1.404 1.00 . A A .  35 ASN ND2  1 1 
        9 16808 1 1  28 ASN O    O  -9.563 -10.285  -1.602 1.00 . A A .  35 ASN O    1 1 
        9 16809 1 1  28 ASN OD1  O  -6.870 -10.418  -0.094 1.00 . A A .  35 ASN OD1  1 1 
        9 16810 1 1  29 LYS C    C -10.698  -6.766  -2.261 1.00 . A A .  36 LYS C    1 1 
        9 16811 1 1  29 LYS CA   C -10.993  -8.147  -2.839 1.00 . A A .  36 LYS CA   1 1 
        9 16812 1 1  29 LYS CB   C -11.752  -9.002  -1.812 1.00 . A A .  36 LYS CB   1 1 
        9 16813 1 1  29 LYS CD   C -12.630 -11.282  -1.220 1.00 . A A .  36 LYS CD   1 1 
        9 16814 1 1  29 LYS CE   C -14.131 -11.188  -0.997 1.00 . A A .  36 LYS CE   1 1 
        9 16815 1 1  29 LYS CG   C -12.175 -10.364  -2.342 1.00 . A A .  36 LYS CG   1 1 
        9 16816 1 1  29 LYS H    H  -9.335  -8.455  -4.118 1.00 . A A .  36 LYS H    1 1 
        9 16817 1 1  29 LYS HA   H -11.619  -8.017  -3.711 1.00 . A A .  36 LYS HA   1 1 
        9 16818 1 1  29 LYS HB2  H -11.126  -9.152  -0.946 1.00 . A A .  36 LYS HB2  1 1 
        9 16819 1 1  29 LYS HB3  H -12.642  -8.471  -1.509 1.00 . A A .  36 LYS HB3  1 1 
        9 16820 1 1  29 LYS HD2  H -12.379 -12.301  -1.477 1.00 . A A .  36 LYS HD2  1 1 
        9 16821 1 1  29 LYS HD3  H -12.121 -11.002  -0.309 1.00 . A A .  36 LYS HD3  1 1 
        9 16822 1 1  29 LYS HE2  H -14.637 -11.563  -1.874 1.00 . A A .  36 LYS HE2  1 1 
        9 16823 1 1  29 LYS HE3  H -14.393 -11.794  -0.143 1.00 . A A .  36 LYS HE3  1 1 
        9 16824 1 1  29 LYS HG2  H -12.991 -10.230  -3.036 1.00 . A A .  36 LYS HG2  1 1 
        9 16825 1 1  29 LYS HG3  H -11.340 -10.819  -2.852 1.00 . A A .  36 LYS HG3  1 1 
        9 16826 1 1  29 LYS HZ1  H -13.934  -9.330  -0.062 1.00 . A A .  36 LYS HZ1  1 1 
        9 16827 1 1  29 LYS HZ2  H -15.536  -9.775  -0.370 1.00 . A A .  36 LYS HZ2  1 1 
        9 16828 1 1  29 LYS HZ3  H -14.548  -9.243  -1.637 1.00 . A A .  36 LYS HZ3  1 1 
        9 16829 1 1  29 LYS N    N  -9.749  -8.788  -3.295 1.00 . A A .  36 LYS N    1 1 
        9 16830 1 1  29 LYS NZ   N -14.567  -9.786  -0.749 1.00 . A A .  36 LYS NZ   1 1 
        9 16831 1 1  29 LYS O    O  -9.592  -6.246  -2.412 1.00 . A A .  36 LYS O    1 1 
        9 16832 1 1  30 ARG C    C -10.818  -4.922   0.318 1.00 . A A .  37 ARG C    1 1 
        9 16833 1 1  30 ARG CA   C -11.533  -4.844  -1.027 1.00 . A A .  37 ARG CA   1 1 
        9 16834 1 1  30 ARG CB   C -12.896  -4.172  -0.857 1.00 . A A .  37 ARG CB   1 1 
        9 16835 1 1  30 ARG CD   C -13.129  -2.583  -2.793 1.00 . A A .  37 ARG CD   1 1 
        9 16836 1 1  30 ARG CG   C -12.915  -2.716  -1.293 1.00 . A A .  37 ARG CG   1 1 
        9 16837 1 1  30 ARG CZ   C -15.493  -1.936  -3.042 1.00 . A A .  37 ARG CZ   1 1 
        9 16838 1 1  30 ARG H    H -12.555  -6.626  -1.531 1.00 . A A .  37 ARG H    1 1 
        9 16839 1 1  30 ARG HA   H -10.933  -4.254  -1.705 1.00 . A A .  37 ARG HA   1 1 
        9 16840 1 1  30 ARG HB2  H -13.626  -4.710  -1.446 1.00 . A A .  37 ARG HB2  1 1 
        9 16841 1 1  30 ARG HB3  H -13.182  -4.218   0.183 1.00 . A A .  37 ARG HB3  1 1 
        9 16842 1 1  30 ARG HD2  H -12.211  -2.237  -3.245 1.00 . A A .  37 ARG HD2  1 1 
        9 16843 1 1  30 ARG HD3  H -13.384  -3.552  -3.196 1.00 . A A .  37 ARG HD3  1 1 
        9 16844 1 1  30 ARG HE   H -13.936  -0.737  -3.393 1.00 . A A .  37 ARG HE   1 1 
        9 16845 1 1  30 ARG HG2  H -13.717  -2.207  -0.779 1.00 . A A .  37 ARG HG2  1 1 
        9 16846 1 1  30 ARG HG3  H -11.971  -2.260  -1.031 1.00 . A A .  37 ARG HG3  1 1 
        9 16847 1 1  30 ARG HH11 H -15.206  -3.844  -2.433 1.00 . A A .  37 ARG HH11 1 1 
        9 16848 1 1  30 ARG HH12 H -16.860  -3.364  -2.615 1.00 . A A .  37 ARG HH12 1 1 
        9 16849 1 1  30 ARG HH21 H -16.110  -0.104  -3.632 1.00 . A A .  37 ARG HH21 1 1 
        9 16850 1 1  30 ARG HH22 H -17.374  -1.241  -3.297 1.00 . A A .  37 ARG HH22 1 1 
        9 16851 1 1  30 ARG N    N -11.693  -6.170  -1.611 1.00 . A A .  37 ARG N    1 1 
        9 16852 1 1  30 ARG NE   N -14.197  -1.639  -3.112 1.00 . A A .  37 ARG NE   1 1 
        9 16853 1 1  30 ARG NH1  N -15.885  -3.147  -2.665 1.00 . A A .  37 ARG NH1  1 1 
        9 16854 1 1  30 ARG NH2  N -16.400  -1.019  -3.348 1.00 . A A .  37 ARG NH2  1 1 
        9 16855 1 1  30 ARG O    O -11.201  -5.695   1.194 1.00 . A A .  37 ARG O    1 1 
        9 16856 1 1  31 LEU C    C  -8.735  -2.646   2.142 1.00 . A A .  38 LEU C    1 1 
        9 16857 1 1  31 LEU CA   C  -8.999  -4.084   1.703 1.00 . A A .  38 LEU CA   1 1 
        9 16858 1 1  31 LEU CB   C  -7.676  -4.828   1.511 1.00 . A A .  38 LEU CB   1 1 
        9 16859 1 1  31 LEU CD1  C  -6.561  -7.030   1.958 1.00 . A A .  38 LEU CD1  1 1 
        9 16860 1 1  31 LEU CD2  C  -6.651  -5.284   3.748 1.00 . A A .  38 LEU CD2  1 1 
        9 16861 1 1  31 LEU CG   C  -7.379  -5.897   2.562 1.00 . A A .  38 LEU CG   1 1 
        9 16862 1 1  31 LEU H    H  -9.519  -3.520  -0.269 1.00 . A A .  38 LEU H    1 1 
        9 16863 1 1  31 LEU HA   H  -9.574  -4.581   2.470 1.00 . A A .  38 LEU HA   1 1 
        9 16864 1 1  31 LEU HB2  H  -7.692  -5.302   0.540 1.00 . A A .  38 LEU HB2  1 1 
        9 16865 1 1  31 LEU HB3  H  -6.872  -4.107   1.527 1.00 . A A .  38 LEU HB3  1 1 
        9 16866 1 1  31 LEU HD11 H  -5.802  -7.342   2.660 1.00 . A A .  38 LEU HD11 1 1 
        9 16867 1 1  31 LEU HD12 H  -6.091  -6.689   1.047 1.00 . A A .  38 LEU HD12 1 1 
        9 16868 1 1  31 LEU HD13 H  -7.212  -7.864   1.736 1.00 . A A .  38 LEU HD13 1 1 
        9 16869 1 1  31 LEU HD21 H  -7.227  -4.455   4.131 1.00 . A A .  38 LEU HD21 1 1 
        9 16870 1 1  31 LEU HD22 H  -5.680  -4.931   3.430 1.00 . A A .  38 LEU HD22 1 1 
        9 16871 1 1  31 LEU HD23 H  -6.529  -6.028   4.520 1.00 . A A .  38 LEU HD23 1 1 
        9 16872 1 1  31 LEU HG   H  -8.311  -6.312   2.918 1.00 . A A .  38 LEU HG   1 1 
        9 16873 1 1  31 LEU N    N  -9.775  -4.113   0.470 1.00 . A A .  38 LEU N    1 1 
        9 16874 1 1  31 LEU O    O  -8.313  -1.811   1.342 1.00 . A A .  38 LEU O    1 1 
        9 16875 1 1  32 TYR C    C  -7.303  -0.787   4.259 1.00 . A A .  39 TYR C    1 1 
        9 16876 1 1  32 TYR CA   C  -8.779  -1.025   3.955 1.00 . A A .  39 TYR CA   1 1 
        9 16877 1 1  32 TYR CB   C  -9.613  -0.826   5.222 1.00 . A A .  39 TYR CB   1 1 
        9 16878 1 1  32 TYR CD1  C -11.222   0.921   4.365 1.00 . A A .  39 TYR CD1  1 1 
        9 16879 1 1  32 TYR CD2  C -12.124  -1.089   5.278 1.00 . A A .  39 TYR CD2  1 1 
        9 16880 1 1  32 TYR CE1  C -12.500   1.385   4.115 1.00 . A A .  39 TYR CE1  1 1 
        9 16881 1 1  32 TYR CE2  C -13.404  -0.631   5.031 1.00 . A A .  39 TYR CE2  1 1 
        9 16882 1 1  32 TYR CG   C -11.013  -0.322   4.951 1.00 . A A .  39 TYR CG   1 1 
        9 16883 1 1  32 TYR CZ   C -13.588   0.605   4.449 1.00 . A A .  39 TYR CZ   1 1 
        9 16884 1 1  32 TYR H    H  -9.325  -3.070   4.004 1.00 . A A .  39 TYR H    1 1 
        9 16885 1 1  32 TYR HA   H  -9.099  -0.314   3.209 1.00 . A A .  39 TYR HA   1 1 
        9 16886 1 1  32 TYR HB2  H  -9.696  -1.768   5.743 1.00 . A A .  39 TYR HB2  1 1 
        9 16887 1 1  32 TYR HB3  H  -9.119  -0.108   5.860 1.00 . A A .  39 TYR HB3  1 1 
        9 16888 1 1  32 TYR HD1  H -10.369   1.529   4.105 1.00 . A A .  39 TYR HD1  1 1 
        9 16889 1 1  32 TYR HD2  H -11.978  -2.057   5.734 1.00 . A A .  39 TYR HD2  1 1 
        9 16890 1 1  32 TYR HE1  H -12.643   2.354   3.659 1.00 . A A .  39 TYR HE1  1 1 
        9 16891 1 1  32 TYR HE2  H -14.256  -1.242   5.292 1.00 . A A .  39 TYR HE2  1 1 
        9 16892 1 1  32 TYR HH   H -15.435   0.826   4.931 1.00 . A A .  39 TYR HH   1 1 
        9 16893 1 1  32 TYR N    N  -8.988  -2.363   3.415 1.00 . A A .  39 TYR N    1 1 
        9 16894 1 1  32 TYR O    O  -6.628  -1.649   4.823 1.00 . A A .  39 TYR O    1 1 
        9 16895 1 1  32 TYR OH   O -14.860   1.064   4.201 1.00 . A A .  39 TYR OH   1 1 
        9 16896 1 1  33 LYS C    C  -5.286   2.069   4.828 1.00 . A A .  40 LYS C    1 1 
        9 16897 1 1  33 LYS CA   C  -5.409   0.733   4.104 1.00 . A A .  40 LYS CA   1 1 
        9 16898 1 1  33 LYS CB   C  -4.658   0.798   2.774 1.00 . A A .  40 LYS CB   1 1 
        9 16899 1 1  33 LYS CD   C  -3.817  -0.471   0.778 1.00 . A A .  40 LYS CD   1 1 
        9 16900 1 1  33 LYS CE   C  -3.527  -1.890   0.320 1.00 . A A .  40 LYS CE   1 1 
        9 16901 1 1  33 LYS CG   C  -4.812  -0.454   1.927 1.00 . A A .  40 LYS CG   1 1 
        9 16902 1 1  33 LYS H    H  -7.394   1.029   3.428 1.00 . A A .  40 LYS H    1 1 
        9 16903 1 1  33 LYS HA   H  -4.971  -0.038   4.717 1.00 . A A .  40 LYS HA   1 1 
        9 16904 1 1  33 LYS HB2  H  -5.026   1.638   2.206 1.00 . A A .  40 LYS HB2  1 1 
        9 16905 1 1  33 LYS HB3  H  -3.607   0.943   2.975 1.00 . A A .  40 LYS HB3  1 1 
        9 16906 1 1  33 LYS HD2  H  -4.228   0.087  -0.050 1.00 . A A .  40 LYS HD2  1 1 
        9 16907 1 1  33 LYS HD3  H  -2.897  -0.013   1.104 1.00 . A A .  40 LYS HD3  1 1 
        9 16908 1 1  33 LYS HE2  H  -2.641  -1.882  -0.297 1.00 . A A .  40 LYS HE2  1 1 
        9 16909 1 1  33 LYS HE3  H  -3.354  -2.505   1.190 1.00 . A A .  40 LYS HE3  1 1 
        9 16910 1 1  33 LYS HG2  H  -4.644  -1.320   2.549 1.00 . A A .  40 LYS HG2  1 1 
        9 16911 1 1  33 LYS HG3  H  -5.814  -0.483   1.526 1.00 . A A .  40 LYS HG3  1 1 
        9 16912 1 1  33 LYS HZ1  H  -4.532  -3.491  -0.568 1.00 . A A .  40 LYS HZ1  1 1 
        9 16913 1 1  33 LYS HZ2  H  -4.695  -2.031  -1.407 1.00 . A A .  40 LYS HZ2  1 1 
        9 16914 1 1  33 LYS HZ3  H  -5.557  -2.283   0.026 1.00 . A A .  40 LYS HZ3  1 1 
        9 16915 1 1  33 LYS N    N  -6.808   0.385   3.876 1.00 . A A .  40 LYS N    1 1 
        9 16916 1 1  33 LYS NZ   N  -4.656  -2.464  -0.462 1.00 . A A .  40 LYS NZ   1 1 
        9 16917 1 1  33 LYS O    O  -6.279   2.761   5.055 1.00 . A A .  40 LYS O    1 1 
        9 16918 1 1  34 ARG C    C  -2.553   4.357   5.298 1.00 . A A .  41 ARG C    1 1 
        9 16919 1 1  34 ARG CA   C  -3.790   3.678   5.878 1.00 . A A .  41 ARG CA   1 1 
        9 16920 1 1  34 ARG CB   C  -3.595   3.425   7.375 1.00 . A A .  41 ARG CB   1 1 
        9 16921 1 1  34 ARG CD   C  -4.583   3.498   9.684 1.00 . A A .  41 ARG CD   1 1 
        9 16922 1 1  34 ARG CG   C  -4.863   3.611   8.195 1.00 . A A .  41 ARG CG   1 1 
        9 16923 1 1  34 ARG CZ   C  -3.012   4.496  11.299 1.00 . A A .  41 ARG CZ   1 1 
        9 16924 1 1  34 ARG H    H  -3.308   1.830   4.971 1.00 . A A .  41 ARG H    1 1 
        9 16925 1 1  34 ARG HA   H  -4.644   4.324   5.739 1.00 . A A .  41 ARG HA   1 1 
        9 16926 1 1  34 ARG HB2  H  -3.250   2.411   7.515 1.00 . A A .  41 ARG HB2  1 1 
        9 16927 1 1  34 ARG HB3  H  -2.846   4.107   7.751 1.00 . A A .  41 ARG HB3  1 1 
        9 16928 1 1  34 ARG HD2  H  -5.519   3.564  10.219 1.00 . A A .  41 ARG HD2  1 1 
        9 16929 1 1  34 ARG HD3  H  -4.124   2.539   9.879 1.00 . A A .  41 ARG HD3  1 1 
        9 16930 1 1  34 ARG HE   H  -3.595   5.350   9.592 1.00 . A A .  41 ARG HE   1 1 
        9 16931 1 1  34 ARG HG2  H  -5.272   4.589   7.989 1.00 . A A .  41 ARG HG2  1 1 
        9 16932 1 1  34 ARG HG3  H  -5.576   2.852   7.911 1.00 . A A .  41 ARG HG3  1 1 
        9 16933 1 1  34 ARG HH11 H  -3.715   2.675  11.830 1.00 . A A .  41 ARG HH11 1 1 
        9 16934 1 1  34 ARG HH12 H  -2.606   3.397  12.947 1.00 . A A .  41 ARG HH12 1 1 
        9 16935 1 1  34 ARG HH21 H  -2.137   6.302  11.060 1.00 . A A .  41 ARG HH21 1 1 
        9 16936 1 1  34 ARG HH22 H  -1.710   5.457  12.510 1.00 . A A .  41 ARG HH22 1 1 
        9 16937 1 1  34 ARG N    N  -4.057   2.425   5.184 1.00 . A A .  41 ARG N    1 1 
        9 16938 1 1  34 ARG NE   N  -3.692   4.555  10.157 1.00 . A A .  41 ARG NE   1 1 
        9 16939 1 1  34 ARG NH1  N  -3.120   3.435  12.090 1.00 . A A .  41 ARG NH1  1 1 
        9 16940 1 1  34 ARG NH2  N  -2.222   5.500  11.652 1.00 . A A .  41 ARG NH2  1 1 
        9 16941 1 1  34 ARG O    O  -1.579   3.693   4.947 1.00 . A A .  41 ARG O    1 1 
        9 16942 1 1  35 TYR C    C  -0.194   6.142   5.432 1.00 . A A .  42 TYR C    1 1 
        9 16943 1 1  35 TYR CA   C  -1.473   6.440   4.656 1.00 . A A .  42 TYR CA   1 1 
        9 16944 1 1  35 TYR CB   C  -1.771   7.940   4.697 1.00 . A A .  42 TYR CB   1 1 
        9 16945 1 1  35 TYR CD1  C  -0.832   8.712   2.485 1.00 . A A .  42 TYR CD1  1 1 
        9 16946 1 1  35 TYR CD2  C   0.123   9.595   4.483 1.00 . A A .  42 TYR CD2  1 1 
        9 16947 1 1  35 TYR CE1  C   0.047   9.463   1.728 1.00 . A A .  42 TYR CE1  1 1 
        9 16948 1 1  35 TYR CE2  C   1.005  10.350   3.733 1.00 . A A .  42 TYR CE2  1 1 
        9 16949 1 1  35 TYR CG   C  -0.809   8.765   3.872 1.00 . A A .  42 TYR CG   1 1 
        9 16950 1 1  35 TYR CZ   C   0.964  10.281   2.356 1.00 . A A .  42 TYR CZ   1 1 
        9 16951 1 1  35 TYR H    H  -3.401   6.159   5.491 1.00 . A A .  42 TYR H    1 1 
        9 16952 1 1  35 TYR HA   H  -1.334   6.138   3.629 1.00 . A A .  42 TYR HA   1 1 
        9 16953 1 1  35 TYR HB2  H  -2.767   8.113   4.317 1.00 . A A .  42 TYR HB2  1 1 
        9 16954 1 1  35 TYR HB3  H  -1.714   8.283   5.719 1.00 . A A .  42 TYR HB3  1 1 
        9 16955 1 1  35 TYR HD1  H  -1.550   8.071   1.996 1.00 . A A .  42 TYR HD1  1 1 
        9 16956 1 1  35 TYR HD2  H   0.153   9.646   5.561 1.00 . A A .  42 TYR HD2  1 1 
        9 16957 1 1  35 TYR HE1  H   0.014   9.408   0.650 1.00 . A A .  42 TYR HE1  1 1 
        9 16958 1 1  35 TYR HE2  H   1.721  10.990   4.225 1.00 . A A .  42 TYR HE2  1 1 
        9 16959 1 1  35 TYR HH   H   2.202  10.488   0.900 1.00 . A A .  42 TYR HH   1 1 
        9 16960 1 1  35 TYR N    N  -2.596   5.682   5.196 1.00 . A A .  42 TYR N    1 1 
        9 16961 1 1  35 TYR O    O   0.788   5.655   4.869 1.00 . A A .  42 TYR O    1 1 
        9 16962 1 1  35 TYR OH   O   1.839  11.029   1.606 1.00 . A A .  42 TYR OH   1 1 
        9 16963 1 1  36 SER C    C   1.330   4.716   7.560 1.00 . A A .  43 SER C    1 1 
        9 16964 1 1  36 SER CA   C   0.941   6.191   7.583 1.00 . A A .  43 SER CA   1 1 
        9 16965 1 1  36 SER CB   C   0.644   6.630   9.018 1.00 . A A .  43 SER CB   1 1 
        9 16966 1 1  36 SER H    H  -1.027   6.817   7.121 1.00 . A A .  43 SER H    1 1 
        9 16967 1 1  36 SER HA   H   1.766   6.775   7.200 1.00 . A A .  43 SER HA   1 1 
        9 16968 1 1  36 SER HB2  H  -0.021   5.916   9.480 1.00 . A A .  43 SER HB2  1 1 
        9 16969 1 1  36 SER HB3  H   1.568   6.675   9.576 1.00 . A A .  43 SER HB3  1 1 
        9 16970 1 1  36 SER HG   H   0.489   8.495   8.439 1.00 . A A .  43 SER HG   1 1 
        9 16971 1 1  36 SER N    N  -0.214   6.434   6.728 1.00 . A A .  43 SER N    1 1 
        9 16972 1 1  36 SER O    O   2.487   4.365   7.794 1.00 . A A .  43 SER O    1 1 
        9 16973 1 1  36 SER OG   O   0.032   7.908   9.044 1.00 . A A .  43 SER OG   1 1 
        9 16974 1 1  37 GLU C    C   1.503   2.070   6.040 1.00 . A A .  44 GLU C    1 1 
        9 16975 1 1  37 GLU CA   C   0.599   2.420   7.218 1.00 . A A .  44 GLU CA   1 1 
        9 16976 1 1  37 GLU CB   C  -0.725   1.661   7.105 1.00 . A A .  44 GLU CB   1 1 
        9 16977 1 1  37 GLU CD   C  -2.404   0.180   8.278 1.00 . A A .  44 GLU CD   1 1 
        9 16978 1 1  37 GLU CG   C  -1.248   1.150   8.438 1.00 . A A .  44 GLU CG   1 1 
        9 16979 1 1  37 GLU H    H  -0.544   4.196   7.095 1.00 . A A .  44 GLU H    1 1 
        9 16980 1 1  37 GLU HA   H   1.093   2.131   8.134 1.00 . A A .  44 GLU HA   1 1 
        9 16981 1 1  37 GLU HB2  H  -1.468   2.318   6.679 1.00 . A A .  44 GLU HB2  1 1 
        9 16982 1 1  37 GLU HB3  H  -0.589   0.814   6.449 1.00 . A A .  44 GLU HB3  1 1 
        9 16983 1 1  37 GLU HG2  H  -0.446   0.648   8.957 1.00 . A A .  44 GLU HG2  1 1 
        9 16984 1 1  37 GLU HG3  H  -1.584   1.993   9.024 1.00 . A A .  44 GLU HG3  1 1 
        9 16985 1 1  37 GLU N    N   0.358   3.857   7.274 1.00 . A A .  44 GLU N    1 1 
        9 16986 1 1  37 GLU O    O   2.428   1.270   6.173 1.00 . A A .  44 GLU O    1 1 
        9 16987 1 1  37 GLU OE1  O  -2.588  -0.344   7.160 1.00 . A A .  44 GLU OE1  1 1 
        9 16988 1 1  37 GLU OE2  O  -3.123  -0.054   9.272 1.00 . A A .  44 GLU OE2  1 1 
        9 16989 1 1  38 PHE C    C   3.493   2.741   3.945 1.00 . A A .  45 PHE C    1 1 
        9 16990 1 1  38 PHE CA   C   2.024   2.432   3.690 1.00 . A A .  45 PHE CA   1 1 
        9 16991 1 1  38 PHE CB   C   1.502   3.273   2.523 1.00 . A A .  45 PHE CB   1 1 
        9 16992 1 1  38 PHE CD1  C   1.522   1.706   0.562 1.00 . A A .  45 PHE CD1  1 1 
        9 16993 1 1  38 PHE CD2  C  -0.584   2.467   1.385 1.00 . A A .  45 PHE CD2  1 1 
        9 16994 1 1  38 PHE CE1  C   0.878   0.963  -0.408 1.00 . A A .  45 PHE CE1  1 1 
        9 16995 1 1  38 PHE CE2  C  -1.233   1.726   0.416 1.00 . A A .  45 PHE CE2  1 1 
        9 16996 1 1  38 PHE CG   C   0.799   2.466   1.469 1.00 . A A .  45 PHE CG   1 1 
        9 16997 1 1  38 PHE CZ   C  -0.502   0.973  -0.482 1.00 . A A .  45 PHE CZ   1 1 
        9 16998 1 1  38 PHE H    H   0.481   3.308   4.845 1.00 . A A .  45 PHE H    1 1 
        9 16999 1 1  38 PHE HA   H   1.929   1.386   3.440 1.00 . A A .  45 PHE HA   1 1 
        9 17000 1 1  38 PHE HB2  H   0.804   4.005   2.899 1.00 . A A .  45 PHE HB2  1 1 
        9 17001 1 1  38 PHE HB3  H   2.332   3.782   2.053 1.00 . A A .  45 PHE HB3  1 1 
        9 17002 1 1  38 PHE HD1  H   2.600   1.698   0.619 1.00 . A A .  45 PHE HD1  1 1 
        9 17003 1 1  38 PHE HD2  H  -1.157   3.056   2.086 1.00 . A A .  45 PHE HD2  1 1 
        9 17004 1 1  38 PHE HE1  H   1.452   0.375  -1.110 1.00 . A A .  45 PHE HE1  1 1 
        9 17005 1 1  38 PHE HE2  H  -2.312   1.735   0.362 1.00 . A A .  45 PHE HE2  1 1 
        9 17006 1 1  38 PHE HZ   H  -1.007   0.393  -1.240 1.00 . A A .  45 PHE HZ   1 1 
        9 17007 1 1  38 PHE N    N   1.230   2.678   4.889 1.00 . A A .  45 PHE N    1 1 
        9 17008 1 1  38 PHE O    O   4.354   1.876   3.790 1.00 . A A .  45 PHE O    1 1 
        9 17009 1 1  39 TRP C    C   5.724   3.511   5.753 1.00 . A A .  46 TRP C    1 1 
        9 17010 1 1  39 TRP CA   C   5.144   4.379   4.641 1.00 . A A .  46 TRP CA   1 1 
        9 17011 1 1  39 TRP CB   C   5.199   5.856   5.043 1.00 . A A .  46 TRP CB   1 1 
        9 17012 1 1  39 TRP CD1  C   7.028   6.395   6.755 1.00 . A A .  46 TRP CD1  1 1 
        9 17013 1 1  39 TRP CD2  C   7.642   6.713   4.626 1.00 . A A .  46 TRP CD2  1 1 
        9 17014 1 1  39 TRP CE2  C   8.729   7.040   5.460 1.00 . A A .  46 TRP CE2  1 1 
        9 17015 1 1  39 TRP CE3  C   7.795   6.836   3.242 1.00 . A A .  46 TRP CE3  1 1 
        9 17016 1 1  39 TRP CG   C   6.564   6.303   5.474 1.00 . A A .  46 TRP CG   1 1 
        9 17017 1 1  39 TRP CH2  C  10.070   7.590   3.595 1.00 . A A .  46 TRP CH2  1 1 
        9 17018 1 1  39 TRP CZ2  C   9.950   7.479   4.954 1.00 . A A .  46 TRP CZ2  1 1 
        9 17019 1 1  39 TRP CZ3  C   9.007   7.273   2.742 1.00 . A A .  46 TRP CZ3  1 1 
        9 17020 1 1  39 TRP H    H   3.047   4.623   4.469 1.00 . A A .  46 TRP H    1 1 
        9 17021 1 1  39 TRP HA   H   5.729   4.235   3.745 1.00 . A A .  46 TRP HA   1 1 
        9 17022 1 1  39 TRP HB2  H   4.901   6.463   4.201 1.00 . A A .  46 TRP HB2  1 1 
        9 17023 1 1  39 TRP HB3  H   4.517   6.025   5.863 1.00 . A A .  46 TRP HB3  1 1 
        9 17024 1 1  39 TRP HD1  H   6.447   6.152   7.632 1.00 . A A .  46 TRP HD1  1 1 
        9 17025 1 1  39 TRP HE1  H   8.881   6.980   7.551 1.00 . A A .  46 TRP HE1  1 1 
        9 17026 1 1  39 TRP HE3  H   6.987   6.595   2.567 1.00 . A A .  46 TRP HE3  1 1 
        9 17027 1 1  39 TRP HH2  H  10.999   7.929   3.160 1.00 . A A .  46 TRP HH2  1 1 
        9 17028 1 1  39 TRP HZ2  H  10.779   7.728   5.599 1.00 . A A .  46 TRP HZ2  1 1 
        9 17029 1 1  39 TRP HZ3  H   9.143   7.374   1.675 1.00 . A A .  46 TRP HZ3  1 1 
        9 17030 1 1  39 TRP N    N   3.775   3.975   4.352 1.00 . A A .  46 TRP N    1 1 
        9 17031 1 1  39 TRP NE1  N   8.329   6.836   6.754 1.00 . A A .  46 TRP NE1  1 1 
        9 17032 1 1  39 TRP O    O   6.931   3.273   5.807 1.00 . A A .  46 TRP O    1 1 
        9 17033 1 1  40 LYS C    C   5.800   0.853   7.234 1.00 . A A .  47 LYS C    1 1 
        9 17034 1 1  40 LYS CA   C   5.265   2.188   7.745 1.00 . A A .  47 LYS CA   1 1 
        9 17035 1 1  40 LYS CB   C   4.093   1.955   8.701 1.00 . A A .  47 LYS CB   1 1 
        9 17036 1 1  40 LYS CD   C   4.887   1.838  11.085 1.00 . A A .  47 LYS CD   1 1 
        9 17037 1 1  40 LYS CE   C   4.184   1.972  12.426 1.00 . A A .  47 LYS CE   1 1 
        9 17038 1 1  40 LYS CG   C   4.226   2.700  10.020 1.00 . A A .  47 LYS CG   1 1 
        9 17039 1 1  40 LYS H    H   3.901   3.259   6.536 1.00 . A A .  47 LYS H    1 1 
        9 17040 1 1  40 LYS HA   H   6.054   2.700   8.275 1.00 . A A .  47 LYS HA   1 1 
        9 17041 1 1  40 LYS HB2  H   3.181   2.277   8.221 1.00 . A A .  47 LYS HB2  1 1 
        9 17042 1 1  40 LYS HB3  H   4.022   0.898   8.917 1.00 . A A .  47 LYS HB3  1 1 
        9 17043 1 1  40 LYS HD2  H   4.848   0.805  10.772 1.00 . A A .  47 LYS HD2  1 1 
        9 17044 1 1  40 LYS HD3  H   5.916   2.146  11.194 1.00 . A A .  47 LYS HD3  1 1 
        9 17045 1 1  40 LYS HE2  H   4.928   1.985  13.208 1.00 . A A .  47 LYS HE2  1 1 
        9 17046 1 1  40 LYS HE3  H   3.633   2.902  12.439 1.00 . A A .  47 LYS HE3  1 1 
        9 17047 1 1  40 LYS HG2  H   4.826   3.584   9.863 1.00 . A A .  47 LYS HG2  1 1 
        9 17048 1 1  40 LYS HG3  H   3.242   2.987  10.360 1.00 . A A .  47 LYS HG3  1 1 
        9 17049 1 1  40 LYS HZ1  H   3.189   0.643  13.694 1.00 . A A .  47 LYS HZ1  1 1 
        9 17050 1 1  40 LYS HZ2  H   3.564  -0.007  12.178 1.00 . A A .  47 LYS HZ2  1 1 
        9 17051 1 1  40 LYS HZ3  H   2.291   1.094  12.333 1.00 . A A .  47 LYS HZ3  1 1 
        9 17052 1 1  40 LYS N    N   4.850   3.036   6.636 1.00 . A A .  47 LYS N    1 1 
        9 17053 1 1  40 LYS NZ   N   3.241   0.847  12.676 1.00 . A A .  47 LYS NZ   1 1 
        9 17054 1 1  40 LYS O    O   6.586   0.194   7.911 1.00 . A A .  47 LYS O    1 1 
        9 17055 1 1  41 LEU C    C   7.055  -0.589   4.587 1.00 . A A .  48 LEU C    1 1 
        9 17056 1 1  41 LEU CA   C   5.805  -0.797   5.441 1.00 . A A .  48 LEU CA   1 1 
        9 17057 1 1  41 LEU CB   C   4.681  -1.398   4.589 1.00 . A A .  48 LEU CB   1 1 
        9 17058 1 1  41 LEU CD1  C   5.331  -3.820   4.598 1.00 . A A .  48 LEU CD1  1 1 
        9 17059 1 1  41 LEU CD2  C   4.004  -2.893   2.693 1.00 . A A .  48 LEU CD2  1 1 
        9 17060 1 1  41 LEU CG   C   5.081  -2.599   3.729 1.00 . A A .  48 LEU CG   1 1 
        9 17061 1 1  41 LEU H    H   4.736   1.027   5.546 1.00 . A A .  48 LEU H    1 1 
        9 17062 1 1  41 LEU HA   H   6.042  -1.482   6.243 1.00 . A A .  48 LEU HA   1 1 
        9 17063 1 1  41 LEU HB2  H   3.884  -1.705   5.251 1.00 . A A .  48 LEU HB2  1 1 
        9 17064 1 1  41 LEU HB3  H   4.304  -0.625   3.935 1.00 . A A .  48 LEU HB3  1 1 
        9 17065 1 1  41 LEU HD11 H   5.550  -4.672   3.969 1.00 . A A .  48 LEU HD11 1 1 
        9 17066 1 1  41 LEU HD12 H   4.452  -4.028   5.190 1.00 . A A .  48 LEU HD12 1 1 
        9 17067 1 1  41 LEU HD13 H   6.170  -3.631   5.252 1.00 . A A .  48 LEU HD13 1 1 
        9 17068 1 1  41 LEU HD21 H   3.202  -3.449   3.156 1.00 . A A .  48 LEU HD21 1 1 
        9 17069 1 1  41 LEU HD22 H   4.428  -3.475   1.889 1.00 . A A .  48 LEU HD22 1 1 
        9 17070 1 1  41 LEU HD23 H   3.620  -1.963   2.302 1.00 . A A .  48 LEU HD23 1 1 
        9 17071 1 1  41 LEU HG   H   5.997  -2.370   3.204 1.00 . A A .  48 LEU HG   1 1 
        9 17072 1 1  41 LEU N    N   5.366   0.460   6.039 1.00 . A A .  48 LEU N    1 1 
        9 17073 1 1  41 LEU O    O   7.873  -1.496   4.435 1.00 . A A .  48 LEU O    1 1 
        9 17074 1 1  42 LYS C    C   9.655   0.721   3.910 1.00 . A A .  49 LYS C    1 1 
        9 17075 1 1  42 LYS CA   C   8.331   0.941   3.181 1.00 . A A .  49 LYS CA   1 1 
        9 17076 1 1  42 LYS CB   C   8.230   2.394   2.711 1.00 . A A .  49 LYS CB   1 1 
        9 17077 1 1  42 LYS CD   C   8.858   4.001   0.884 1.00 . A A .  49 LYS CD   1 1 
        9 17078 1 1  42 LYS CE   C  10.148   4.409   1.577 1.00 . A A .  49 LYS CE   1 1 
        9 17079 1 1  42 LYS CG   C   8.473   2.570   1.221 1.00 . A A .  49 LYS CG   1 1 
        9 17080 1 1  42 LYS H    H   6.500   1.287   4.183 1.00 . A A .  49 LYS H    1 1 
        9 17081 1 1  42 LYS HA   H   8.299   0.293   2.318 1.00 . A A .  49 LYS HA   1 1 
        9 17082 1 1  42 LYS HB2  H   7.243   2.766   2.938 1.00 . A A .  49 LYS HB2  1 1 
        9 17083 1 1  42 LYS HB3  H   8.959   2.986   3.246 1.00 . A A .  49 LYS HB3  1 1 
        9 17084 1 1  42 LYS HD2  H   8.993   4.087  -0.184 1.00 . A A .  49 LYS HD2  1 1 
        9 17085 1 1  42 LYS HD3  H   8.065   4.662   1.203 1.00 . A A .  49 LYS HD3  1 1 
        9 17086 1 1  42 LYS HE2  H   9.902   4.930   2.490 1.00 . A A .  49 LYS HE2  1 1 
        9 17087 1 1  42 LYS HE3  H  10.712   3.519   1.814 1.00 . A A .  49 LYS HE3  1 1 
        9 17088 1 1  42 LYS HG2  H   9.274   1.912   0.917 1.00 . A A .  49 LYS HG2  1 1 
        9 17089 1 1  42 LYS HG3  H   7.571   2.313   0.686 1.00 . A A .  49 LYS HG3  1 1 
        9 17090 1 1  42 LYS HZ1  H  10.374   5.930   0.165 1.00 . A A .  49 LYS HZ1  1 1 
        9 17091 1 1  42 LYS HZ2  H  11.560   4.729   0.072 1.00 . A A .  49 LYS HZ2  1 1 
        9 17092 1 1  42 LYS HZ3  H  11.614   5.875   1.315 1.00 . A A .  49 LYS HZ3  1 1 
        9 17093 1 1  42 LYS N    N   7.189   0.609   4.028 1.00 . A A .  49 LYS N    1 1 
        9 17094 1 1  42 LYS NZ   N  10.983   5.298   0.722 1.00 . A A .  49 LYS NZ   1 1 
        9 17095 1 1  42 LYS O    O  10.393  -0.216   3.605 1.00 . A A .  49 LYS O    1 1 
        9 17096 1 1  43 THR C    C  11.488   0.091   6.091 1.00 . A A .  50 THR C    1 1 
        9 17097 1 1  43 THR CA   C  11.197   1.519   5.631 1.00 . A A .  50 THR CA   1 1 
        9 17098 1 1  43 THR CB   C  11.144   2.465   6.837 1.00 . A A .  50 THR CB   1 1 
        9 17099 1 1  43 THR CG2  C   9.769   2.569   7.468 1.00 . A A .  50 THR CG2  1 1 
        9 17100 1 1  43 THR H    H   9.326   2.329   5.049 1.00 . A A .  50 THR H    1 1 
        9 17101 1 1  43 THR HA   H  11.999   1.834   4.980 1.00 . A A .  50 THR HA   1 1 
        9 17102 1 1  43 THR HB   H  11.433   3.454   6.514 1.00 . A A .  50 THR HB   1 1 
        9 17103 1 1  43 THR HG1  H  11.710   1.259   8.275 1.00 . A A .  50 THR HG1  1 1 
        9 17104 1 1  43 THR HG21 H   9.386   3.570   7.331 1.00 . A A .  50 THR HG21 1 1 
        9 17105 1 1  43 THR HG22 H   9.840   2.351   8.523 1.00 . A A .  50 THR HG22 1 1 
        9 17106 1 1  43 THR HG23 H   9.102   1.862   6.998 1.00 . A A .  50 THR HG23 1 1 
        9 17107 1 1  43 THR N    N   9.953   1.599   4.862 1.00 . A A .  50 THR N    1 1 
        9 17108 1 1  43 THR O    O  12.647  -0.309   6.194 1.00 . A A .  50 THR O    1 1 
        9 17109 1 1  43 THR OG1  O  12.048   2.049   7.846 1.00 . A A .  50 THR OG1  1 1 
        9 17110 1 1  44 ARG C    C  11.265  -2.875   5.694 1.00 . A A .  51 ARG C    1 1 
        9 17111 1 1  44 ARG CA   C  10.604  -2.058   6.792 1.00 . A A .  51 ARG CA   1 1 
        9 17112 1 1  44 ARG CB   C   9.254  -2.677   7.153 1.00 . A A .  51 ARG CB   1 1 
        9 17113 1 1  44 ARG CD   C   8.897  -1.900   9.515 1.00 . A A .  51 ARG CD   1 1 
        9 17114 1 1  44 ARG CG   C   8.421  -1.808   8.074 1.00 . A A .  51 ARG CG   1 1 
        9 17115 1 1  44 ARG CZ   C   7.980  -2.460  11.732 1.00 . A A .  51 ARG CZ   1 1 
        9 17116 1 1  44 ARG H    H   9.535  -0.309   6.249 1.00 . A A .  51 ARG H    1 1 
        9 17117 1 1  44 ARG HA   H  11.241  -2.060   7.663 1.00 . A A .  51 ARG HA   1 1 
        9 17118 1 1  44 ARG HB2  H   8.693  -2.843   6.246 1.00 . A A .  51 ARG HB2  1 1 
        9 17119 1 1  44 ARG HB3  H   9.423  -3.625   7.642 1.00 . A A .  51 ARG HB3  1 1 
        9 17120 1 1  44 ARG HD2  H   9.653  -2.669   9.584 1.00 . A A .  51 ARG HD2  1 1 
        9 17121 1 1  44 ARG HD3  H   9.325  -0.951   9.801 1.00 . A A .  51 ARG HD3  1 1 
        9 17122 1 1  44 ARG HE   H   6.902  -2.271  10.063 1.00 . A A .  51 ARG HE   1 1 
        9 17123 1 1  44 ARG HG2  H   8.498  -0.784   7.746 1.00 . A A .  51 ARG HG2  1 1 
        9 17124 1 1  44 ARG HG3  H   7.391  -2.129   8.020 1.00 . A A .  51 ARG HG3  1 1 
        9 17125 1 1  44 ARG HH11 H   9.984  -2.190  11.698 1.00 . A A .  51 ARG HH11 1 1 
        9 17126 1 1  44 ARG HH12 H   9.314  -2.585  13.246 1.00 . A A .  51 ARG HH12 1 1 
        9 17127 1 1  44 ARG HH21 H   6.019  -2.789  12.098 1.00 . A A .  51 ARG HH21 1 1 
        9 17128 1 1  44 ARG HH22 H   7.064  -2.925  13.473 1.00 . A A .  51 ARG HH22 1 1 
        9 17129 1 1  44 ARG N    N  10.438  -0.676   6.356 1.00 . A A .  51 ARG N    1 1 
        9 17130 1 1  44 ARG NE   N   7.808  -2.225  10.433 1.00 . A A .  51 ARG NE   1 1 
        9 17131 1 1  44 ARG NH1  N   9.193  -2.407  12.269 1.00 . A A .  51 ARG NH1  1 1 
        9 17132 1 1  44 ARG NH2  N   6.935  -2.749  12.497 1.00 . A A .  51 ARG NH2  1 1 
        9 17133 1 1  44 ARG O    O  12.345  -3.434   5.882 1.00 . A A .  51 ARG O    1 1 
        9 17134 1 1  45 LEU C    C  12.598  -3.350   3.159 1.00 . A A .  52 LEU C    1 1 
        9 17135 1 1  45 LEU CA   C  11.123  -3.667   3.392 1.00 . A A .  52 LEU CA   1 1 
        9 17136 1 1  45 LEU CB   C  10.318  -3.324   2.138 1.00 . A A .  52 LEU CB   1 1 
        9 17137 1 1  45 LEU CD1  C   8.066  -2.834   1.153 1.00 . A A .  52 LEU CD1  1 1 
        9 17138 1 1  45 LEU CD2  C   8.542  -5.089   2.122 1.00 . A A .  52 LEU CD2  1 1 
        9 17139 1 1  45 LEU CG   C   8.817  -3.597   2.232 1.00 . A A .  52 LEU CG   1 1 
        9 17140 1 1  45 LEU H    H   9.752  -2.455   4.462 1.00 . A A .  52 LEU H    1 1 
        9 17141 1 1  45 LEU HA   H  11.020  -4.721   3.601 1.00 . A A .  52 LEU HA   1 1 
        9 17142 1 1  45 LEU HB2  H  10.459  -2.274   1.922 1.00 . A A .  52 LEU HB2  1 1 
        9 17143 1 1  45 LEU HB3  H  10.714  -3.898   1.314 1.00 . A A .  52 LEU HB3  1 1 
        9 17144 1 1  45 LEU HD11 H   7.802  -1.853   1.523 1.00 . A A .  52 LEU HD11 1 1 
        9 17145 1 1  45 LEU HD12 H   7.168  -3.373   0.890 1.00 . A A .  52 LEU HD12 1 1 
        9 17146 1 1  45 LEU HD13 H   8.694  -2.732   0.280 1.00 . A A .  52 LEU HD13 1 1 
        9 17147 1 1  45 LEU HD21 H   8.530  -5.377   1.082 1.00 . A A .  52 LEU HD21 1 1 
        9 17148 1 1  45 LEU HD22 H   7.585  -5.312   2.569 1.00 . A A .  52 LEU HD22 1 1 
        9 17149 1 1  45 LEU HD23 H   9.317  -5.636   2.638 1.00 . A A .  52 LEU HD23 1 1 
        9 17150 1 1  45 LEU HG   H   8.456  -3.260   3.193 1.00 . A A .  52 LEU HG   1 1 
        9 17151 1 1  45 LEU N    N  10.607  -2.929   4.542 1.00 . A A .  52 LEU N    1 1 
        9 17152 1 1  45 LEU O    O  13.357  -4.192   2.682 1.00 . A A .  52 LEU O    1 1 
        9 17153 1 1  46 GLU C    C  15.303  -2.425   4.299 1.00 . A A .  53 GLU C    1 1 
        9 17154 1 1  46 GLU CA   C  14.377  -1.698   3.328 1.00 . A A .  53 GLU CA   1 1 
        9 17155 1 1  46 GLU CB   C  14.492  -0.186   3.533 1.00 . A A .  53 GLU CB   1 1 
        9 17156 1 1  46 GLU CD   C  14.774   1.989   2.279 1.00 . A A .  53 GLU CD   1 1 
        9 17157 1 1  46 GLU CG   C  14.112   0.625   2.304 1.00 . A A .  53 GLU CG   1 1 
        9 17158 1 1  46 GLU H    H  12.340  -1.499   3.877 1.00 . A A .  53 GLU H    1 1 
        9 17159 1 1  46 GLU HA   H  14.675  -1.938   2.318 1.00 . A A .  53 GLU HA   1 1 
        9 17160 1 1  46 GLU HB2  H  13.843   0.106   4.345 1.00 . A A .  53 GLU HB2  1 1 
        9 17161 1 1  46 GLU HB3  H  15.512   0.054   3.794 1.00 . A A .  53 GLU HB3  1 1 
        9 17162 1 1  46 GLU HG2  H  14.413   0.080   1.421 1.00 . A A .  53 GLU HG2  1 1 
        9 17163 1 1  46 GLU HG3  H  13.040   0.760   2.295 1.00 . A A .  53 GLU HG3  1 1 
        9 17164 1 1  46 GLU N    N  12.994  -2.128   3.501 1.00 . A A .  53 GLU N    1 1 
        9 17165 1 1  46 GLU O    O  16.381  -2.882   3.919 1.00 . A A .  53 GLU O    1 1 
        9 17166 1 1  46 GLU OE1  O  16.021   2.044   2.296 1.00 . A A .  53 GLU OE1  1 1 
        9 17167 1 1  46 GLU OE2  O  14.044   3.002   2.240 1.00 . A A .  53 GLU OE2  1 1 
        9 17168 1 1  47 ARG C    C  15.416  -4.706   6.576 1.00 . A A .  54 ARG C    1 1 
        9 17169 1 1  47 ARG CA   C  15.668  -3.199   6.578 1.00 . A A .  54 ARG CA   1 1 
        9 17170 1 1  47 ARG CB   C  15.347  -2.622   7.958 1.00 . A A .  54 ARG CB   1 1 
        9 17171 1 1  47 ARG CD   C  15.398  -0.581   9.423 1.00 . A A .  54 ARG CD   1 1 
        9 17172 1 1  47 ARG CG   C  15.343  -1.103   7.997 1.00 . A A .  54 ARG CG   1 1 
        9 17173 1 1  47 ARG CZ   C  14.143  -0.927  11.517 1.00 . A A .  54 ARG CZ   1 1 
        9 17174 1 1  47 ARG H    H  14.008  -2.142   5.796 1.00 . A A .  54 ARG H    1 1 
        9 17175 1 1  47 ARG HA   H  16.710  -3.022   6.359 1.00 . A A .  54 ARG HA   1 1 
        9 17176 1 1  47 ARG HB2  H  14.372  -2.971   8.264 1.00 . A A .  54 ARG HB2  1 1 
        9 17177 1 1  47 ARG HB3  H  16.084  -2.976   8.664 1.00 . A A .  54 ARG HB3  1 1 
        9 17178 1 1  47 ARG HD2  H  16.268  -0.995   9.912 1.00 . A A .  54 ARG HD2  1 1 
        9 17179 1 1  47 ARG HD3  H  15.479   0.496   9.397 1.00 . A A .  54 ARG HD3  1 1 
        9 17180 1 1  47 ARG HE   H  13.414  -1.225   9.682 1.00 . A A .  54 ARG HE   1 1 
        9 17181 1 1  47 ARG HG2  H  16.202  -0.735   7.457 1.00 . A A .  54 ARG HG2  1 1 
        9 17182 1 1  47 ARG HG3  H  14.439  -0.743   7.526 1.00 . A A .  54 ARG HG3  1 1 
        9 17183 1 1  47 ARG HH11 H  16.046  -0.293  11.776 1.00 . A A .  54 ARG HH11 1 1 
        9 17184 1 1  47 ARG HH12 H  15.143  -0.543  13.232 1.00 . A A .  54 ARG HH12 1 1 
        9 17185 1 1  47 ARG HH21 H  12.224  -1.554  11.596 1.00 . A A .  54 ARG HH21 1 1 
        9 17186 1 1  47 ARG HH22 H  12.972  -1.260  13.130 1.00 . A A .  54 ARG HH22 1 1 
        9 17187 1 1  47 ARG N    N  14.875  -2.528   5.554 1.00 . A A .  54 ARG N    1 1 
        9 17188 1 1  47 ARG NE   N  14.207  -0.948  10.187 1.00 . A A .  54 ARG NE   1 1 
        9 17189 1 1  47 ARG NH1  N  15.198  -0.558  12.234 1.00 . A A .  54 ARG NH1  1 1 
        9 17190 1 1  47 ARG NH2  N  13.021  -1.276  12.131 1.00 . A A .  54 ARG NH2  1 1 
        9 17191 1 1  47 ARG O    O  16.230  -5.480   7.077 1.00 . A A .  54 ARG O    1 1 
        9 17192 1 1  48 ASP C    C  14.497  -7.174   4.686 1.00 . A A .  55 ASP C    1 1 
        9 17193 1 1  48 ASP CA   C  13.931  -6.529   5.946 1.00 . A A .  55 ASP CA   1 1 
        9 17194 1 1  48 ASP CB   C  12.412  -6.698   5.981 1.00 . A A .  55 ASP CB   1 1 
        9 17195 1 1  48 ASP CG   C  11.855  -6.634   7.390 1.00 . A A .  55 ASP CG   1 1 
        9 17196 1 1  48 ASP H    H  13.673  -4.454   5.626 1.00 . A A .  55 ASP H    1 1 
        9 17197 1 1  48 ASP HA   H  14.359  -7.017   6.808 1.00 . A A .  55 ASP HA   1 1 
        9 17198 1 1  48 ASP HB2  H  11.954  -5.913   5.398 1.00 . A A .  55 ASP HB2  1 1 
        9 17199 1 1  48 ASP HB3  H  12.151  -7.656   5.553 1.00 . A A .  55 ASP HB3  1 1 
        9 17200 1 1  48 ASP N    N  14.285  -5.116   6.009 1.00 . A A .  55 ASP N    1 1 
        9 17201 1 1  48 ASP O    O  14.950  -8.318   4.711 1.00 . A A .  55 ASP O    1 1 
        9 17202 1 1  48 ASP OD1  O  11.787  -7.693   8.050 1.00 . A A .  55 ASP OD1  1 1 
        9 17203 1 1  48 ASP OD2  O  11.487  -5.527   7.832 1.00 . A A .  55 ASP OD2  1 1 
        9 17204 1 1  49 VAL C    C  16.435  -6.523   2.117 1.00 . A A .  56 VAL C    1 1 
        9 17205 1 1  49 VAL CA   C  14.980  -6.928   2.314 1.00 . A A .  56 VAL CA   1 1 
        9 17206 1 1  49 VAL CB   C  14.149  -6.401   1.130 1.00 . A A .  56 VAL CB   1 1 
        9 17207 1 1  49 VAL CG1  C  14.581  -7.069  -0.165 1.00 . A A .  56 VAL CG1  1 1 
        9 17208 1 1  49 VAL CG2  C  12.664  -6.614   1.382 1.00 . A A .  56 VAL CG2  1 1 
        9 17209 1 1  49 VAL H    H  14.096  -5.526   3.628 1.00 . A A .  56 VAL H    1 1 
        9 17210 1 1  49 VAL HA   H  14.912  -8.006   2.324 1.00 . A A .  56 VAL HA   1 1 
        9 17211 1 1  49 VAL HB   H  14.327  -5.339   1.036 1.00 . A A .  56 VAL HB   1 1 
        9 17212 1 1  49 VAL HG11 H  14.020  -6.655  -0.988 1.00 . A A .  56 VAL HG11 1 1 
        9 17213 1 1  49 VAL HG12 H  14.396  -8.131  -0.100 1.00 . A A .  56 VAL HG12 1 1 
        9 17214 1 1  49 VAL HG13 H  15.635  -6.895  -0.324 1.00 . A A .  56 VAL HG13 1 1 
        9 17215 1 1  49 VAL HG21 H  12.414  -6.265   2.373 1.00 . A A .  56 VAL HG21 1 1 
        9 17216 1 1  49 VAL HG22 H  12.434  -7.666   1.300 1.00 . A A .  56 VAL HG22 1 1 
        9 17217 1 1  49 VAL HG23 H  12.093  -6.062   0.651 1.00 . A A .  56 VAL HG23 1 1 
        9 17218 1 1  49 VAL N    N  14.469  -6.432   3.584 1.00 . A A .  56 VAL N    1 1 
        9 17219 1 1  49 VAL O    O  17.211  -7.242   1.487 1.00 . A A .  56 VAL O    1 1 
        9 17220 1 1  50 GLY C    C  18.356  -4.020   1.296 1.00 . A A .  57 GLY C    1 1 
        9 17221 1 1  50 GLY CA   C  18.157  -4.881   2.531 1.00 . A A .  57 GLY CA   1 1 
        9 17222 1 1  50 GLY H    H  16.132  -4.837   3.148 1.00 . A A .  57 GLY H    1 1 
        9 17223 1 1  50 GLY HA2  H  18.402  -4.297   3.406 1.00 . A A .  57 GLY HA2  1 1 
        9 17224 1 1  50 GLY HA3  H  18.826  -5.727   2.478 1.00 . A A .  57 GLY HA3  1 1 
        9 17225 1 1  50 GLY N    N  16.795  -5.367   2.659 1.00 . A A .  57 GLY N    1 1 
        9 17226 1 1  50 GLY O    O  19.408  -3.402   1.128 1.00 . A A .  57 GLY O    1 1 
        9 17227 1 1  51 SER C    C  16.591  -1.914  -0.668 1.00 . A A .  58 SER C    1 1 
        9 17228 1 1  51 SER CA   C  17.422  -3.187  -0.792 1.00 . A A .  58 SER CA   1 1 
        9 17229 1 1  51 SER CB   C  16.939  -4.009  -1.989 1.00 . A A .  58 SER CB   1 1 
        9 17230 1 1  51 SER H    H  16.533  -4.491   0.616 1.00 . A A .  58 SER H    1 1 
        9 17231 1 1  51 SER HA   H  18.455  -2.915  -0.948 1.00 . A A .  58 SER HA   1 1 
        9 17232 1 1  51 SER HB2  H  16.208  -4.731  -1.654 1.00 . A A .  58 SER HB2  1 1 
        9 17233 1 1  51 SER HB3  H  16.487  -3.351  -2.716 1.00 . A A .  58 SER HB3  1 1 
        9 17234 1 1  51 SER HG   H  17.969  -4.582  -3.553 1.00 . A A .  58 SER HG   1 1 
        9 17235 1 1  51 SER N    N  17.347  -3.979   0.430 1.00 . A A .  58 SER N    1 1 
        9 17236 1 1  51 SER O    O  15.773  -1.782   0.242 1.00 . A A .  58 SER O    1 1 
        9 17237 1 1  51 SER OG   O  18.013  -4.699  -2.601 1.00 . A A .  58 SER OG   1 1 
        9 17238 1 1  52 THR C    C  14.753   0.148  -2.327 1.00 . A A .  59 THR C    1 1 
        9 17239 1 1  52 THR CA   C  16.077   0.283  -1.582 1.00 . A A .  59 THR CA   1 1 
        9 17240 1 1  52 THR CB   C  16.923   1.390  -2.215 1.00 . A A .  59 THR CB   1 1 
        9 17241 1 1  52 THR CG2  C  17.607   2.275  -1.196 1.00 . A A .  59 THR CG2  1 1 
        9 17242 1 1  52 THR H    H  17.472  -1.144  -2.289 1.00 . A A .  59 THR H    1 1 
        9 17243 1 1  52 THR HA   H  15.874   0.541  -0.553 1.00 . A A .  59 THR HA   1 1 
        9 17244 1 1  52 THR HB   H  16.285   2.016  -2.822 1.00 . A A .  59 THR HB   1 1 
        9 17245 1 1  52 THR HG1  H  18.448   1.547  -3.434 1.00 . A A .  59 THR HG1  1 1 
        9 17246 1 1  52 THR HG21 H  16.918   3.036  -0.860 1.00 . A A .  59 THR HG21 1 1 
        9 17247 1 1  52 THR HG22 H  18.469   2.744  -1.647 1.00 . A A .  59 THR HG22 1 1 
        9 17248 1 1  52 THR HG23 H  17.921   1.678  -0.352 1.00 . A A .  59 THR HG23 1 1 
        9 17249 1 1  52 THR N    N  16.807  -0.980  -1.588 1.00 . A A .  59 THR N    1 1 
        9 17250 1 1  52 THR O    O  14.685  -0.481  -3.382 1.00 . A A .  59 THR O    1 1 
        9 17251 1 1  52 THR OG1  O  17.928   0.838  -3.048 1.00 . A A .  59 THR OG1  1 1 
        9 17252 1 1  53 ILE C    C  12.259   1.716  -3.510 1.00 . A A .  60 ILE C    1 1 
        9 17253 1 1  53 ILE CA   C  12.382   0.689  -2.382 1.00 . A A .  60 ILE CA   1 1 
        9 17254 1 1  53 ILE CB   C  11.271   0.932  -1.338 1.00 . A A .  60 ILE CB   1 1 
        9 17255 1 1  53 ILE CD1  C   9.450  -0.822  -1.619 1.00 . A A .  60 ILE CD1  1 1 
        9 17256 1 1  53 ILE CG1  C   9.903   0.588  -1.927 1.00 . A A .  60 ILE CG1  1 1 
        9 17257 1 1  53 ILE CG2  C  11.295   2.370  -0.842 1.00 . A A .  60 ILE CG2  1 1 
        9 17258 1 1  53 ILE H    H  13.821   1.229  -0.927 1.00 . A A .  60 ILE H    1 1 
        9 17259 1 1  53 ILE HA   H  12.250  -0.301  -2.792 1.00 . A A .  60 ILE HA   1 1 
        9 17260 1 1  53 ILE HB   H  11.459   0.286  -0.493 1.00 . A A .  60 ILE HB   1 1 
        9 17261 1 1  53 ILE HD11 H  10.265  -1.373  -1.175 1.00 . A A .  60 ILE HD11 1 1 
        9 17262 1 1  53 ILE HD12 H   9.140  -1.309  -2.532 1.00 . A A .  60 ILE HD12 1 1 
        9 17263 1 1  53 ILE HD13 H   8.619  -0.790  -0.929 1.00 . A A .  60 ILE HD13 1 1 
        9 17264 1 1  53 ILE HG12 H   9.165   1.268  -1.528 1.00 . A A .  60 ILE HG12 1 1 
        9 17265 1 1  53 ILE HG13 H   9.944   0.699  -3.001 1.00 . A A .  60 ILE HG13 1 1 
        9 17266 1 1  53 ILE HG21 H  11.174   2.383   0.232 1.00 . A A .  60 ILE HG21 1 1 
        9 17267 1 1  53 ILE HG22 H  10.489   2.923  -1.301 1.00 . A A .  60 ILE HG22 1 1 
        9 17268 1 1  53 ILE HG23 H  12.239   2.826  -1.102 1.00 . A A .  60 ILE HG23 1 1 
        9 17269 1 1  53 ILE N    N  13.703   0.743  -1.770 1.00 . A A .  60 ILE N    1 1 
        9 17270 1 1  53 ILE O    O  12.562   2.893  -3.319 1.00 . A A .  60 ILE O    1 1 
        9 17271 1 1  54 PRO C    C  10.328   2.866  -5.929 1.00 . A A .  61 PRO C    1 1 
        9 17272 1 1  54 PRO CA   C  11.684   2.167  -5.866 1.00 . A A .  61 PRO CA   1 1 
        9 17273 1 1  54 PRO CB   C  11.837   1.199  -7.034 1.00 . A A .  61 PRO CB   1 1 
        9 17274 1 1  54 PRO CD   C  11.459  -0.108  -5.045 1.00 . A A .  61 PRO CD   1 1 
        9 17275 1 1  54 PRO CG   C  11.243  -0.078  -6.540 1.00 . A A .  61 PRO CG   1 1 
        9 17276 1 1  54 PRO HA   H  12.472   2.904  -5.902 1.00 . A A .  61 PRO HA   1 1 
        9 17277 1 1  54 PRO HB2  H  11.304   1.579  -7.893 1.00 . A A .  61 PRO HB2  1 1 
        9 17278 1 1  54 PRO HB3  H  12.883   1.080  -7.274 1.00 . A A .  61 PRO HB3  1 1 
        9 17279 1 1  54 PRO HD2  H  10.549  -0.397  -4.540 1.00 . A A .  61 PRO HD2  1 1 
        9 17280 1 1  54 PRO HD3  H  12.260  -0.788  -4.794 1.00 . A A .  61 PRO HD3  1 1 
        9 17281 1 1  54 PRO HG2  H  10.187  -0.100  -6.764 1.00 . A A .  61 PRO HG2  1 1 
        9 17282 1 1  54 PRO HG3  H  11.741  -0.916  -7.005 1.00 . A A .  61 PRO HG3  1 1 
        9 17283 1 1  54 PRO N    N  11.827   1.283  -4.710 1.00 . A A .  61 PRO N    1 1 
        9 17284 1 1  54 PRO O    O   9.765   3.043  -7.010 1.00 . A A .  61 PRO O    1 1 
        9 17285 1 1  55 TYR C    C   8.664   5.334  -4.092 1.00 . A A .  62 TYR C    1 1 
        9 17286 1 1  55 TYR CA   C   8.519   3.951  -4.716 1.00 . A A .  62 TYR CA   1 1 
        9 17287 1 1  55 TYR CB   C   7.512   3.124  -3.918 1.00 . A A .  62 TYR CB   1 1 
        9 17288 1 1  55 TYR CD1  C   6.598   1.815  -5.873 1.00 . A A .  62 TYR CD1  1 1 
        9 17289 1 1  55 TYR CD2  C   7.297   0.611  -3.939 1.00 . A A .  62 TYR CD2  1 1 
        9 17290 1 1  55 TYR CE1  C   6.245   0.629  -6.489 1.00 . A A .  62 TYR CE1  1 1 
        9 17291 1 1  55 TYR CE2  C   6.947  -0.579  -4.548 1.00 . A A .  62 TYR CE2  1 1 
        9 17292 1 1  55 TYR CG   C   7.128   1.825  -4.590 1.00 . A A .  62 TYR CG   1 1 
        9 17293 1 1  55 TYR CZ   C   6.422  -0.565  -5.822 1.00 . A A .  62 TYR CZ   1 1 
        9 17294 1 1  55 TYR H    H  10.297   3.103  -3.942 1.00 . A A .  62 TYR H    1 1 
        9 17295 1 1  55 TYR HA   H   8.159   4.062  -5.728 1.00 . A A .  62 TYR HA   1 1 
        9 17296 1 1  55 TYR HB2  H   7.935   2.886  -2.954 1.00 . A A .  62 TYR HB2  1 1 
        9 17297 1 1  55 TYR HB3  H   6.612   3.705  -3.778 1.00 . A A .  62 TYR HB3  1 1 
        9 17298 1 1  55 TYR HD1  H   6.460   2.752  -6.392 1.00 . A A .  62 TYR HD1  1 1 
        9 17299 1 1  55 TYR HD2  H   7.708   0.605  -2.942 1.00 . A A .  62 TYR HD2  1 1 
        9 17300 1 1  55 TYR HE1  H   5.833   0.641  -7.488 1.00 . A A .  62 TYR HE1  1 1 
        9 17301 1 1  55 TYR HE2  H   7.087  -1.513  -4.025 1.00 . A A .  62 TYR HE2  1 1 
        9 17302 1 1  55 TYR HH   H   6.867  -2.222  -6.690 1.00 . A A .  62 TYR HH   1 1 
        9 17303 1 1  55 TYR N    N   9.807   3.267  -4.773 1.00 . A A .  62 TYR N    1 1 
        9 17304 1 1  55 TYR O    O   9.428   5.522  -3.146 1.00 . A A .  62 TYR O    1 1 
        9 17305 1 1  55 TYR OH   O   6.073  -1.749  -6.430 1.00 . A A .  62 TYR OH   1 1 
        9 17306 1 1  56 ASP C    C   6.971   7.859  -2.987 1.00 . A A .  63 ASP C    1 1 
        9 17307 1 1  56 ASP CA   C   7.969   7.667  -4.124 1.00 . A A .  63 ASP CA   1 1 
        9 17308 1 1  56 ASP CB   C   7.673   8.659  -5.250 1.00 . A A .  63 ASP CB   1 1 
        9 17309 1 1  56 ASP CG   C   8.931   9.115  -5.963 1.00 . A A .  63 ASP CG   1 1 
        9 17310 1 1  56 ASP H    H   7.334   6.087  -5.381 1.00 . A A .  63 ASP H    1 1 
        9 17311 1 1  56 ASP HA   H   8.965   7.849  -3.748 1.00 . A A .  63 ASP HA   1 1 
        9 17312 1 1  56 ASP HB2  H   7.022   8.189  -5.973 1.00 . A A .  63 ASP HB2  1 1 
        9 17313 1 1  56 ASP HB3  H   7.181   9.526  -4.838 1.00 . A A .  63 ASP HB3  1 1 
        9 17314 1 1  56 ASP N    N   7.925   6.299  -4.629 1.00 . A A .  63 ASP N    1 1 
        9 17315 1 1  56 ASP O    O   5.886   7.277  -2.995 1.00 . A A .  63 ASP O    1 1 
        9 17316 1 1  56 ASP OD1  O   9.791   8.258  -6.259 1.00 . A A .  63 ASP OD1  1 1 
        9 17317 1 1  56 ASP OD2  O   9.057  10.330  -6.227 1.00 . A A .  63 ASP OD2  1 1 
        9 17318 1 1  57 PHE C    C   6.733  10.347  -0.307 1.00 . A A .  64 PHE C    1 1 
        9 17319 1 1  57 PHE CA   C   6.482   8.947  -0.865 1.00 . A A .  64 PHE CA   1 1 
        9 17320 1 1  57 PHE CB   C   6.710   7.899   0.226 1.00 . A A .  64 PHE CB   1 1 
        9 17321 1 1  57 PHE CD1  C   4.562   8.060   1.512 1.00 . A A .  64 PHE CD1  1 1 
        9 17322 1 1  57 PHE CD2  C   5.118   5.977   0.494 1.00 . A A .  64 PHE CD2  1 1 
        9 17323 1 1  57 PHE CE1  C   3.390   7.512   1.999 1.00 . A A .  64 PHE CE1  1 1 
        9 17324 1 1  57 PHE CE2  C   3.949   5.423   0.977 1.00 . A A .  64 PHE CE2  1 1 
        9 17325 1 1  57 PHE CG   C   5.438   7.300   0.754 1.00 . A A .  64 PHE CG   1 1 
        9 17326 1 1  57 PHE CZ   C   3.083   6.192   1.731 1.00 . A A .  64 PHE CZ   1 1 
        9 17327 1 1  57 PHE H    H   8.222   9.114  -2.058 1.00 . A A .  64 PHE H    1 1 
        9 17328 1 1  57 PHE HA   H   5.458   8.883  -1.202 1.00 . A A .  64 PHE HA   1 1 
        9 17329 1 1  57 PHE HB2  H   7.312   7.097  -0.173 1.00 . A A .  64 PHE HB2  1 1 
        9 17330 1 1  57 PHE HB3  H   7.232   8.357   1.054 1.00 . A A .  64 PHE HB3  1 1 
        9 17331 1 1  57 PHE HD1  H   4.799   9.092   1.722 1.00 . A A .  64 PHE HD1  1 1 
        9 17332 1 1  57 PHE HD2  H   5.795   5.376  -0.096 1.00 . A A .  64 PHE HD2  1 1 
        9 17333 1 1  57 PHE HE1  H   2.715   8.115   2.588 1.00 . A A .  64 PHE HE1  1 1 
        9 17334 1 1  57 PHE HE2  H   3.712   4.391   0.766 1.00 . A A .  64 PHE HE2  1 1 
        9 17335 1 1  57 PHE HZ   H   2.168   5.761   2.111 1.00 . A A .  64 PHE HZ   1 1 
        9 17336 1 1  57 PHE N    N   7.345   8.679  -2.010 1.00 . A A .  64 PHE N    1 1 
        9 17337 1 1  57 PHE O    O   7.708  10.568   0.412 1.00 . A A .  64 PHE O    1 1 
        9 17338 1 1  58 PRO C    C   5.713  12.824   1.340 1.00 . A A .  65 PRO C    1 1 
        9 17339 1 1  58 PRO CA   C   5.995  12.694  -0.153 1.00 . A A .  65 PRO CA   1 1 
        9 17340 1 1  58 PRO CB   C   4.945  13.458  -0.963 1.00 . A A .  65 PRO CB   1 1 
        9 17341 1 1  58 PRO CD   C   4.663  11.142  -1.482 1.00 . A A .  65 PRO CD   1 1 
        9 17342 1 1  58 PRO CG   C   3.917  12.436  -1.306 1.00 . A A .  65 PRO CG   1 1 
        9 17343 1 1  58 PRO HA   H   6.977  13.090  -0.368 1.00 . A A .  65 PRO HA   1 1 
        9 17344 1 1  58 PRO HB2  H   4.529  14.251  -0.359 1.00 . A A .  65 PRO HB2  1 1 
        9 17345 1 1  58 PRO HB3  H   5.401  13.872  -1.849 1.00 . A A .  65 PRO HB3  1 1 
        9 17346 1 1  58 PRO HD2  H   4.063  10.312  -1.141 1.00 . A A .  65 PRO HD2  1 1 
        9 17347 1 1  58 PRO HD3  H   4.946  11.007  -2.515 1.00 . A A .  65 PRO HD3  1 1 
        9 17348 1 1  58 PRO HG2  H   3.202  12.351  -0.502 1.00 . A A .  65 PRO HG2  1 1 
        9 17349 1 1  58 PRO HG3  H   3.421  12.710  -2.225 1.00 . A A .  65 PRO HG3  1 1 
        9 17350 1 1  58 PRO N    N   5.856  11.314  -0.629 1.00 . A A .  65 PRO N    1 1 
        9 17351 1 1  58 PRO O    O   4.566  12.714   1.777 1.00 . A A .  65 PRO O    1 1 
        9 17352 1 1  59 GLU C    C   6.845  14.656   3.986 1.00 . A A .  66 GLU C    1 1 
        9 17353 1 1  59 GLU CA   C   6.629  13.206   3.565 1.00 . A A .  66 GLU CA   1 1 
        9 17354 1 1  59 GLU CB   C   7.626  12.294   4.286 1.00 . A A .  66 GLU CB   1 1 
        9 17355 1 1  59 GLU CD   C   7.394  10.798   6.310 1.00 . A A .  66 GLU CD   1 1 
        9 17356 1 1  59 GLU CG   C   6.993  11.040   4.868 1.00 . A A .  66 GLU CG   1 1 
        9 17357 1 1  59 GLU H    H   7.652  13.138   1.712 1.00 . A A .  66 GLU H    1 1 
        9 17358 1 1  59 GLU HA   H   5.625  12.912   3.834 1.00 . A A .  66 GLU HA   1 1 
        9 17359 1 1  59 GLU HB2  H   8.390  11.993   3.586 1.00 . A A .  66 GLU HB2  1 1 
        9 17360 1 1  59 GLU HB3  H   8.085  12.848   5.092 1.00 . A A .  66 GLU HB3  1 1 
        9 17361 1 1  59 GLU HG2  H   5.918  11.140   4.822 1.00 . A A .  66 GLU HG2  1 1 
        9 17362 1 1  59 GLU HG3  H   7.300  10.189   4.277 1.00 . A A .  66 GLU HG3  1 1 
        9 17363 1 1  59 GLU N    N   6.764  13.059   2.119 1.00 . A A .  66 GLU N    1 1 
        9 17364 1 1  59 GLU O    O   7.703  15.349   3.440 1.00 . A A .  66 GLU O    1 1 
        9 17365 1 1  59 GLU OE1  O   8.561  10.422   6.547 1.00 . A A .  66 GLU OE1  1 1 
        9 17366 1 1  59 GLU OE2  O   6.541  10.987   7.204 1.00 . A A .  66 GLU OE2  1 1 
        9 17367 1 1  60 LYS C    C   6.131  16.508   6.981 1.00 . A A .  67 LYS C    1 1 
        9 17368 1 1  60 LYS CA   C   6.171  16.475   5.453 1.00 . A A .  67 LYS CA   1 1 
        9 17369 1 1  60 LYS CB   C   5.037  17.333   4.886 1.00 . A A .  67 LYS CB   1 1 
        9 17370 1 1  60 LYS CD   C   4.386  18.611   2.823 1.00 . A A .  67 LYS CD   1 1 
        9 17371 1 1  60 LYS CE   C   3.491  18.360   1.620 1.00 . A A .  67 LYS CE   1 1 
        9 17372 1 1  60 LYS CG   C   4.963  17.315   3.368 1.00 . A A .  67 LYS CG   1 1 
        9 17373 1 1  60 LYS H    H   5.397  14.507   5.356 1.00 . A A .  67 LYS H    1 1 
        9 17374 1 1  60 LYS HA   H   7.115  16.874   5.116 1.00 . A A .  67 LYS HA   1 1 
        9 17375 1 1  60 LYS HB2  H   4.098  16.971   5.275 1.00 . A A .  67 LYS HB2  1 1 
        9 17376 1 1  60 LYS HB3  H   5.180  18.355   5.205 1.00 . A A .  67 LYS HB3  1 1 
        9 17377 1 1  60 LYS HD2  H   3.805  19.089   3.597 1.00 . A A .  67 LYS HD2  1 1 
        9 17378 1 1  60 LYS HD3  H   5.198  19.260   2.527 1.00 . A A .  67 LYS HD3  1 1 
        9 17379 1 1  60 LYS HE2  H   3.753  17.406   1.185 1.00 . A A .  67 LYS HE2  1 1 
        9 17380 1 1  60 LYS HE3  H   2.464  18.334   1.950 1.00 . A A .  67 LYS HE3  1 1 
        9 17381 1 1  60 LYS HG2  H   5.957  17.180   2.969 1.00 . A A .  67 LYS HG2  1 1 
        9 17382 1 1  60 LYS HG3  H   4.335  16.492   3.057 1.00 . A A .  67 LYS HG3  1 1 
        9 17383 1 1  60 LYS HZ1  H   2.894  20.135   0.694 1.00 . A A .  67 LYS HZ1  1 1 
        9 17384 1 1  60 LYS HZ2  H   3.571  19.005  -0.366 1.00 . A A .  67 LYS HZ2  1 1 
        9 17385 1 1  60 LYS HZ3  H   4.568  19.884   0.680 1.00 . A A .  67 LYS HZ3  1 1 
        9 17386 1 1  60 LYS N    N   6.063  15.107   4.960 1.00 . A A .  67 LYS N    1 1 
        9 17387 1 1  60 LYS NZ   N   3.642  19.420   0.585 1.00 . A A .  67 LYS NZ   1 1 
        9 17388 1 1  60 LYS O    O   5.200  15.986   7.594 1.00 . A A .  67 LYS O    1 1 
        9 17389 1 1  61 PRO C    C   5.946  17.827   9.682 1.00 . A A .  68 PRO C    1 1 
        9 17390 1 1  61 PRO CA   C   7.209  17.215   9.085 1.00 . A A .  68 PRO CA   1 1 
        9 17391 1 1  61 PRO CB   C   8.413  18.128   9.335 1.00 . A A .  68 PRO CB   1 1 
        9 17392 1 1  61 PRO CD   C   8.299  17.775   6.976 1.00 . A A .  68 PRO CD   1 1 
        9 17393 1 1  61 PRO CG   C   9.256  17.989   8.115 1.00 . A A .  68 PRO CG   1 1 
        9 17394 1 1  61 PRO HA   H   7.385  16.249   9.533 1.00 . A A .  68 PRO HA   1 1 
        9 17395 1 1  61 PRO HB2  H   8.075  19.145   9.470 1.00 . A A .  68 PRO HB2  1 1 
        9 17396 1 1  61 PRO HB3  H   8.941  17.798  10.218 1.00 . A A .  68 PRO HB3  1 1 
        9 17397 1 1  61 PRO HD2  H   8.015  18.720   6.538 1.00 . A A .  68 PRO HD2  1 1 
        9 17398 1 1  61 PRO HD3  H   8.738  17.129   6.230 1.00 . A A .  68 PRO HD3  1 1 
        9 17399 1 1  61 PRO HG2  H   9.827  18.893   7.959 1.00 . A A .  68 PRO HG2  1 1 
        9 17400 1 1  61 PRO HG3  H   9.914  17.140   8.217 1.00 . A A .  68 PRO HG3  1 1 
        9 17401 1 1  61 PRO N    N   7.144  17.124   7.622 1.00 . A A .  68 PRO N    1 1 
        9 17402 1 1  61 PRO O    O   5.263  18.622   9.036 1.00 . A A .  68 PRO O    1 1 
        9 17403 1 1  62 GLY C    C   4.436  17.641  13.064 1.00 . A A .  69 GLY C    1 1 
        9 17404 1 1  62 GLY CA   C   4.462  17.971  11.585 1.00 . A A .  69 GLY CA   1 1 
        9 17405 1 1  62 GLY H    H   6.224  16.814  11.386 1.00 . A A .  69 GLY H    1 1 
        9 17406 1 1  62 GLY HA2  H   4.440  19.045  11.467 1.00 . A A .  69 GLY HA2  1 1 
        9 17407 1 1  62 GLY HA3  H   3.584  17.550  11.118 1.00 . A A .  69 GLY HA3  1 1 
        9 17408 1 1  62 GLY N    N   5.642  17.450  10.920 1.00 . A A .  69 GLY N    1 1 
        9 17409 1 1  62 GLY O    O   3.669  16.785  13.503 1.00 . A A .  69 GLY O    1 1 
        9 17410 1 1  63 VAL C    C   4.402  19.026  16.024 1.00 . A A .  70 VAL C    1 1 
        9 17411 1 1  63 VAL CA   C   5.352  18.094  15.272 1.00 . A A .  70 VAL CA   1 1 
        9 17412 1 1  63 VAL CB   C   6.790  18.288  15.797 1.00 . A A .  70 VAL CB   1 1 
        9 17413 1 1  63 VAL CG1  C   6.846  18.118  17.309 1.00 . A A .  70 VAL CG1  1 1 
        9 17414 1 1  63 VAL CG2  C   7.741  17.319  15.112 1.00 . A A .  70 VAL CG2  1 1 
        9 17415 1 1  63 VAL H    H   5.867  18.989  13.426 1.00 . A A .  70 VAL H    1 1 
        9 17416 1 1  63 VAL HA   H   5.059  17.071  15.462 1.00 . A A .  70 VAL HA   1 1 
        9 17417 1 1  63 VAL HB   H   7.107  19.293  15.560 1.00 . A A .  70 VAL HB   1 1 
        9 17418 1 1  63 VAL HG11 H   7.874  18.027  17.625 1.00 . A A .  70 VAL HG11 1 1 
        9 17419 1 1  63 VAL HG12 H   6.302  17.227  17.591 1.00 . A A .  70 VAL HG12 1 1 
        9 17420 1 1  63 VAL HG13 H   6.397  18.978  17.784 1.00 . A A .  70 VAL HG13 1 1 
        9 17421 1 1  63 VAL HG21 H   8.191  17.799  14.256 1.00 . A A .  70 VAL HG21 1 1 
        9 17422 1 1  63 VAL HG22 H   7.193  16.446  14.788 1.00 . A A .  70 VAL HG22 1 1 
        9 17423 1 1  63 VAL HG23 H   8.514  17.021  15.805 1.00 . A A .  70 VAL HG23 1 1 
        9 17424 1 1  63 VAL N    N   5.279  18.320  13.835 1.00 . A A .  70 VAL N    1 1 
        9 17425 1 1  63 VAL O    O   3.314  18.618  16.430 1.00 . A A .  70 VAL O    1 1 
        9 17426 1 1  64 LEU C    C   3.228  22.128  15.923 1.00 . A A .  71 LEU C    1 1 
        9 17427 1 1  64 LEU CA   C   4.001  21.258  16.909 1.00 . A A .  71 LEU CA   1 1 
        9 17428 1 1  64 LEU CB   C   4.880  22.136  17.804 1.00 . A A .  71 LEU CB   1 1 
        9 17429 1 1  64 LEU CD1  C   2.922  23.313  18.835 1.00 . A A .  71 LEU CD1  1 1 
        9 17430 1 1  64 LEU CD2  C   3.989  21.388  20.023 1.00 . A A .  71 LEU CD2  1 1 
        9 17431 1 1  64 LEU CG   C   4.227  22.583  19.112 1.00 . A A .  71 LEU CG   1 1 
        9 17432 1 1  64 LEU H    H   5.695  20.542  15.861 1.00 . A A .  71 LEU H    1 1 
        9 17433 1 1  64 LEU HA   H   3.297  20.722  17.527 1.00 . A A .  71 LEU HA   1 1 
        9 17434 1 1  64 LEU HB2  H   5.778  21.584  18.042 1.00 . A A .  71 LEU HB2  1 1 
        9 17435 1 1  64 LEU HB3  H   5.157  23.017  17.246 1.00 . A A .  71 LEU HB3  1 1 
        9 17436 1 1  64 LEU HD11 H   3.128  24.227  18.297 1.00 . A A .  71 LEU HD11 1 1 
        9 17437 1 1  64 LEU HD12 H   2.435  23.548  19.771 1.00 . A A .  71 LEU HD12 1 1 
        9 17438 1 1  64 LEU HD13 H   2.276  22.684  18.242 1.00 . A A .  71 LEU HD13 1 1 
        9 17439 1 1  64 LEU HD21 H   3.086  21.546  20.595 1.00 . A A .  71 LEU HD21 1 1 
        9 17440 1 1  64 LEU HD22 H   4.826  21.275  20.696 1.00 . A A .  71 LEU HD22 1 1 
        9 17441 1 1  64 LEU HD23 H   3.884  20.495  19.426 1.00 . A A .  71 LEU HD23 1 1 
        9 17442 1 1  64 LEU HG   H   4.890  23.267  19.622 1.00 . A A .  71 LEU HG   1 1 
        9 17443 1 1  64 LEU N    N   4.819  20.275  16.205 1.00 . A A .  71 LEU N    1 1 
        9 17444 1 1  64 LEU O    O   3.137  23.345  16.091 1.00 . A A .  71 LEU O    1 1 
        9 17445 1 1  65 ASP C    C   0.410  22.154  14.188 1.00 . A A .  72 ASP C    1 1 
        9 17446 1 1  65 ASP CA   C   1.903  22.214  13.883 1.00 . A A .  72 ASP CA   1 1 
        9 17447 1 1  65 ASP CB   C   2.176  21.628  12.496 1.00 . A A .  72 ASP CB   1 1 
        9 17448 1 1  65 ASP CG   C   3.603  21.859  12.042 1.00 . A A .  72 ASP CG   1 1 
        9 17449 1 1  65 ASP H    H   2.777  20.526  14.815 1.00 . A A .  72 ASP H    1 1 
        9 17450 1 1  65 ASP HA   H   2.219  23.246  13.897 1.00 . A A .  72 ASP HA   1 1 
        9 17451 1 1  65 ASP HB2  H   1.993  20.565  12.519 1.00 . A A .  72 ASP HB2  1 1 
        9 17452 1 1  65 ASP HB3  H   1.510  22.089  11.781 1.00 . A A .  72 ASP HB3  1 1 
        9 17453 1 1  65 ASP N    N   2.670  21.497  14.895 1.00 . A A .  72 ASP N    1 1 
        9 17454 1 1  65 ASP O    O  -0.137  21.082  14.449 1.00 . A A .  72 ASP O    1 1 
        9 17455 1 1  65 ASP OD1  O   4.478  22.061  12.911 1.00 . A A .  72 ASP OD1  1 1 
        9 17456 1 1  65 ASP OD2  O   3.847  21.839  10.817 1.00 . A A .  72 ASP OD2  1 1 
        9 17457 1 1  66 ARG C    C  -2.440  23.841  13.190 1.00 . A A .  73 ARG C    1 1 
        9 17458 1 1  66 ARG CA   C  -1.675  23.389  14.428 1.00 . A A .  73 ARG CA   1 1 
        9 17459 1 1  66 ARG CB   C  -1.942  24.350  15.587 1.00 . A A .  73 ARG CB   1 1 
        9 17460 1 1  66 ARG CD   C  -0.744  25.077  17.673 1.00 . A A .  73 ARG CD   1 1 
        9 17461 1 1  66 ARG CG   C  -1.325  23.902  16.902 1.00 . A A .  73 ARG CG   1 1 
        9 17462 1 1  66 ARG CZ   C  -1.532  27.160  18.728 1.00 . A A .  73 ARG CZ   1 1 
        9 17463 1 1  66 ARG H    H   0.247  24.131  13.939 1.00 . A A .  73 ARG H    1 1 
        9 17464 1 1  66 ARG HA   H  -2.013  22.403  14.703 1.00 . A A .  73 ARG HA   1 1 
        9 17465 1 1  66 ARG HB2  H  -1.539  25.320  15.335 1.00 . A A .  73 ARG HB2  1 1 
        9 17466 1 1  66 ARG HB3  H  -3.010  24.437  15.727 1.00 . A A .  73 ARG HB3  1 1 
        9 17467 1 1  66 ARG HD2  H  -0.206  24.698  18.529 1.00 . A A .  73 ARG HD2  1 1 
        9 17468 1 1  66 ARG HD3  H  -0.063  25.612  17.029 1.00 . A A .  73 ARG HD3  1 1 
        9 17469 1 1  66 ARG HE   H  -2.715  25.731  17.994 1.00 . A A .  73 ARG HE   1 1 
        9 17470 1 1  66 ARG HG2  H  -2.087  23.431  17.505 1.00 . A A .  73 ARG HG2  1 1 
        9 17471 1 1  66 ARG HG3  H  -0.537  23.193  16.696 1.00 . A A .  73 ARG HG3  1 1 
        9 17472 1 1  66 ARG HH11 H   0.481  26.972  18.643 1.00 . A A .  73 ARG HH11 1 1 
        9 17473 1 1  66 ARG HH12 H  -0.098  28.429  19.380 1.00 . A A .  73 ARG HH12 1 1 
        9 17474 1 1  66 ARG HH21 H  -3.479  27.645  18.962 1.00 . A A .  73 ARG HH21 1 1 
        9 17475 1 1  66 ARG HH22 H  -2.347  28.810  19.564 1.00 . A A .  73 ARG HH22 1 1 
        9 17476 1 1  66 ARG N    N  -0.244  23.310  14.154 1.00 . A A .  73 ARG N    1 1 
        9 17477 1 1  66 ARG NE   N  -1.782  25.996  18.134 1.00 . A A .  73 ARG NE   1 1 
        9 17478 1 1  66 ARG NH1  N  -0.280  27.552  18.934 1.00 . A A .  73 ARG NH1  1 1 
        9 17479 1 1  66 ARG NH2  N  -2.534  27.935  19.116 1.00 . A A .  73 ARG NH2  1 1 
        9 17480 1 1  66 ARG O    O  -3.532  23.346  12.906 1.00 . A A .  73 ARG O    1 1 
        9 17481 1 1  67 ARG C    C  -1.681  24.914  10.013 1.00 . A A .  74 ARG C    1 1 
        9 17482 1 1  67 ARG CA   C  -2.485  25.306  11.247 1.00 . A A .  74 ARG CA   1 1 
        9 17483 1 1  67 ARG CB   C  -2.611  26.832  11.322 1.00 . A A .  74 ARG CB   1 1 
        9 17484 1 1  67 ARG CD   C  -3.612  28.685  12.694 1.00 . A A .  74 ARG CD   1 1 
        9 17485 1 1  67 ARG CG   C  -2.871  27.358  12.724 1.00 . A A .  74 ARG CG   1 1 
        9 17486 1 1  67 ARG CZ   C  -5.949  29.440  12.490 1.00 . A A .  74 ARG CZ   1 1 
        9 17487 1 1  67 ARG H    H  -0.991  25.136  12.737 1.00 . A A .  74 ARG H    1 1 
        9 17488 1 1  67 ARG HA   H  -3.473  24.876  11.170 1.00 . A A .  74 ARG HA   1 1 
        9 17489 1 1  67 ARG HB2  H  -1.694  27.274  10.960 1.00 . A A .  74 ARG HB2  1 1 
        9 17490 1 1  67 ARG HB3  H  -3.426  27.145  10.686 1.00 . A A .  74 ARG HB3  1 1 
        9 17491 1 1  67 ARG HD2  H  -3.589  29.118  13.683 1.00 . A A .  74 ARG HD2  1 1 
        9 17492 1 1  67 ARG HD3  H  -3.110  29.346  12.002 1.00 . A A .  74 ARG HD3  1 1 
        9 17493 1 1  67 ARG HE   H  -5.246  27.699  11.814 1.00 . A A .  74 ARG HE   1 1 
        9 17494 1 1  67 ARG HG2  H  -3.469  26.637  13.263 1.00 . A A .  74 ARG HG2  1 1 
        9 17495 1 1  67 ARG HG3  H  -1.926  27.493  13.227 1.00 . A A .  74 ARG HG3  1 1 
        9 17496 1 1  67 ARG HH11 H  -4.724  30.750  13.427 1.00 . A A .  74 ARG HH11 1 1 
        9 17497 1 1  67 ARG HH12 H  -6.372  31.256  13.269 1.00 . A A .  74 ARG HH12 1 1 
        9 17498 1 1  67 ARG HH21 H  -7.414  28.364  11.606 1.00 . A A .  74 ARG HH21 1 1 
        9 17499 1 1  67 ARG HH22 H  -7.900  29.902  12.238 1.00 . A A .  74 ARG HH22 1 1 
        9 17500 1 1  67 ARG N    N  -1.861  24.784  12.458 1.00 . A A .  74 ARG N    1 1 
        9 17501 1 1  67 ARG NE   N  -5.003  28.528  12.276 1.00 . A A .  74 ARG NE   1 1 
        9 17502 1 1  67 ARG NH1  N  -5.658  30.575  13.113 1.00 . A A .  74 ARG NH1  1 1 
        9 17503 1 1  67 ARG NH2  N  -7.189  29.218  12.077 1.00 . A A .  74 ARG NH2  1 1 
        9 17504 1 1  67 ARG O    O  -2.244  24.636   8.954 1.00 . A A .  74 ARG O    1 1 
        9 17505 1 1  68 TRP C    C   0.265  23.105   8.593 1.00 . A A .  75 TRP C    1 1 
        9 17506 1 1  68 TRP CA   C   0.526  24.534   9.058 1.00 . A A .  75 TRP CA   1 1 
        9 17507 1 1  68 TRP CB   C   1.988  24.686   9.481 1.00 . A A .  75 TRP CB   1 1 
        9 17508 1 1  68 TRP CD1  C   2.469  26.155  11.524 1.00 . A A .  75 TRP CD1  1 1 
        9 17509 1 1  68 TRP CD2  C   2.395  27.271   9.584 1.00 . A A .  75 TRP CD2  1 1 
        9 17510 1 1  68 TRP CE2  C   2.664  28.188  10.620 1.00 . A A .  75 TRP CE2  1 1 
        9 17511 1 1  68 TRP CE3  C   2.301  27.745   8.273 1.00 . A A .  75 TRP CE3  1 1 
        9 17512 1 1  68 TRP CG   C   2.273  25.977  10.185 1.00 . A A .  75 TRP CG   1 1 
        9 17513 1 1  68 TRP CH2  C   2.746  29.984   9.089 1.00 . A A .  75 TRP CH2  1 1 
        9 17514 1 1  68 TRP CZ2  C   2.843  29.548  10.382 1.00 . A A .  75 TRP CZ2  1 1 
        9 17515 1 1  68 TRP CZ3  C   2.478  29.097   8.039 1.00 . A A .  75 TRP CZ3  1 1 
        9 17516 1 1  68 TRP H    H   0.027  25.124  11.030 1.00 . A A .  75 TRP H    1 1 
        9 17517 1 1  68 TRP HA   H   0.326  25.208   8.239 1.00 . A A .  75 TRP HA   1 1 
        9 17518 1 1  68 TRP HB2  H   2.248  23.878  10.150 1.00 . A A .  75 TRP HB2  1 1 
        9 17519 1 1  68 TRP HB3  H   2.616  24.636   8.604 1.00 . A A .  75 TRP HB3  1 1 
        9 17520 1 1  68 TRP HD1  H   2.439  25.360  12.254 1.00 . A A .  75 TRP HD1  1 1 
        9 17521 1 1  68 TRP HE1  H   2.875  27.861  12.681 1.00 . A A .  75 TRP HE1  1 1 
        9 17522 1 1  68 TRP HE3  H   2.096  27.077   7.450 1.00 . A A .  75 TRP HE3  1 1 
        9 17523 1 1  68 TRP HH2  H   2.876  31.032   8.860 1.00 . A A .  75 TRP HH2  1 1 
        9 17524 1 1  68 TRP HZ2  H   3.050  30.245  11.180 1.00 . A A .  75 TRP HZ2  1 1 
        9 17525 1 1  68 TRP HZ3  H   2.410  29.481   7.032 1.00 . A A .  75 TRP HZ3  1 1 
        9 17526 1 1  68 TRP N    N  -0.360  24.893  10.159 1.00 . A A .  75 TRP N    1 1 
        9 17527 1 1  68 TRP NE1  N   2.704  27.482  11.793 1.00 . A A .  75 TRP NE1  1 1 
        9 17528 1 1  68 TRP O    O   0.275  22.820   7.396 1.00 . A A .  75 TRP O    1 1 
        9 17529 1 1  69 GLN C    C  -1.535  20.661   8.459 1.00 . A A .  76 GLN C    1 1 
        9 17530 1 1  69 GLN CA   C  -0.230  20.810   9.238 1.00 . A A .  76 GLN CA   1 1 
        9 17531 1 1  69 GLN CB   C  -0.293  19.984  10.523 1.00 . A A .  76 GLN CB   1 1 
        9 17532 1 1  69 GLN CD   C  -2.128  19.370  12.147 1.00 . A A .  76 GLN CD   1 1 
        9 17533 1 1  69 GLN CG   C  -1.318  20.491  11.523 1.00 . A A .  76 GLN CG   1 1 
        9 17534 1 1  69 GLN H    H   0.038  22.499  10.485 1.00 . A A .  76 GLN H    1 1 
        9 17535 1 1  69 GLN HA   H   0.582  20.448   8.626 1.00 . A A .  76 GLN HA   1 1 
        9 17536 1 1  69 GLN HB2  H  -0.541  18.964  10.269 1.00 . A A .  76 GLN HB2  1 1 
        9 17537 1 1  69 GLN HB3  H   0.679  20.002  10.995 1.00 . A A .  76 GLN HB3  1 1 
        9 17538 1 1  69 GLN HE21 H  -1.184  19.620  13.879 1.00 . A A .  76 GLN HE21 1 1 
        9 17539 1 1  69 GLN HE22 H  -2.380  18.373  13.849 1.00 . A A .  76 GLN HE22 1 1 
        9 17540 1 1  69 GLN HG2  H  -0.804  21.023  12.310 1.00 . A A .  76 GLN HG2  1 1 
        9 17541 1 1  69 GLN HG3  H  -1.995  21.164  11.016 1.00 . A A .  76 GLN HG3  1 1 
        9 17542 1 1  69 GLN N    N   0.033  22.210   9.549 1.00 . A A .  76 GLN N    1 1 
        9 17543 1 1  69 GLN NE2  N  -1.871  19.093  13.420 1.00 . A A .  76 GLN NE2  1 1 
        9 17544 1 1  69 GLN O    O  -2.329  21.597   8.373 1.00 . A A .  76 GLN O    1 1 
        9 17545 1 1  69 GLN OE1  O  -2.974  18.761  11.493 1.00 . A A .  76 GLN OE1  1 1 
        9 17546 1 1  70 ARG C    C  -3.881  18.259   7.877 1.00 . A A .  77 ARG C    1 1 
        9 17547 1 1  70 ARG CA   C  -2.955  19.204   7.121 1.00 . A A .  77 ARG CA   1 1 
        9 17548 1 1  70 ARG CB   C  -2.593  18.603   5.761 1.00 . A A .  77 ARG CB   1 1 
        9 17549 1 1  70 ARG CD   C  -0.087  18.603   5.545 1.00 . A A .  77 ARG CD   1 1 
        9 17550 1 1  70 ARG CG   C  -1.387  19.256   5.105 1.00 . A A .  77 ARG CG   1 1 
        9 17551 1 1  70 ARG CZ   C   1.462  16.910   4.646 1.00 . A A .  77 ARG CZ   1 1 
        9 17552 1 1  70 ARG H    H  -1.077  18.770   7.997 1.00 . A A .  77 ARG H    1 1 
        9 17553 1 1  70 ARG HA   H  -3.467  20.143   6.965 1.00 . A A .  77 ARG HA   1 1 
        9 17554 1 1  70 ARG HB2  H  -2.379  17.552   5.892 1.00 . A A .  77 ARG HB2  1 1 
        9 17555 1 1  70 ARG HB3  H  -3.439  18.709   5.098 1.00 . A A .  77 ARG HB3  1 1 
        9 17556 1 1  70 ARG HD2  H   0.590  19.372   5.885 1.00 . A A .  77 ARG HD2  1 1 
        9 17557 1 1  70 ARG HD3  H  -0.297  17.924   6.360 1.00 . A A .  77 ARG HD3  1 1 
        9 17558 1 1  70 ARG HE   H   0.277  18.076   3.544 1.00 . A A .  77 ARG HE   1 1 
        9 17559 1 1  70 ARG HG2  H  -1.479  19.164   4.033 1.00 . A A .  77 ARG HG2  1 1 
        9 17560 1 1  70 ARG HG3  H  -1.365  20.301   5.376 1.00 . A A .  77 ARG HG3  1 1 
        9 17561 1 1  70 ARG HH11 H   1.462  17.057   6.664 1.00 . A A .  77 ARG HH11 1 1 
        9 17562 1 1  70 ARG HH12 H   2.541  15.874   6.006 1.00 . A A .  77 ARG HH12 1 1 
        9 17563 1 1  70 ARG HH21 H   1.696  16.522   2.677 1.00 . A A .  77 ARG HH21 1 1 
        9 17564 1 1  70 ARG HH22 H   2.675  15.570   3.743 1.00 . A A .  77 ARG HH22 1 1 
        9 17565 1 1  70 ARG N    N  -1.747  19.477   7.893 1.00 . A A .  77 ARG N    1 1 
        9 17566 1 1  70 ARG NE   N   0.546  17.858   4.460 1.00 . A A .  77 ARG NE   1 1 
        9 17567 1 1  70 ARG NH1  N   1.854  16.587   5.873 1.00 . A A .  77 ARG NH1  1 1 
        9 17568 1 1  70 ARG NH2  N   1.987  16.282   3.603 1.00 . A A .  77 ARG NH2  1 1 
        9 17569 1 1  70 ARG O    O  -3.425  17.355   8.578 1.00 . A A .  77 ARG O    1 1 
        9 17570 1 1  71 ARG C    C  -6.217  16.242   7.775 1.00 . A A .  78 ARG C    1 1 
        9 17571 1 1  71 ARG CA   C  -6.176  17.634   8.397 1.00 . A A .  78 ARG CA   1 1 
        9 17572 1 1  71 ARG CB   C  -7.559  18.285   8.320 1.00 . A A .  78 ARG CB   1 1 
        9 17573 1 1  71 ARG CD   C  -8.138  19.695  10.319 1.00 . A A .  78 ARG CD   1 1 
        9 17574 1 1  71 ARG CG   C  -8.283  18.334   9.656 1.00 . A A .  78 ARG CG   1 1 
        9 17575 1 1  71 ARG CZ   C  -9.683  19.630  12.238 1.00 . A A .  78 ARG CZ   1 1 
        9 17576 1 1  71 ARG H    H  -5.489  19.206   7.156 1.00 . A A .  78 ARG H    1 1 
        9 17577 1 1  71 ARG HA   H  -5.887  17.543   9.434 1.00 . A A .  78 ARG HA   1 1 
        9 17578 1 1  71 ARG HB2  H  -7.448  19.297   7.958 1.00 . A A .  78 ARG HB2  1 1 
        9 17579 1 1  71 ARG HB3  H  -8.170  17.729   7.625 1.00 . A A .  78 ARG HB3  1 1 
        9 17580 1 1  71 ARG HD2  H  -7.121  20.035  10.194 1.00 . A A .  78 ARG HD2  1 1 
        9 17581 1 1  71 ARG HD3  H  -8.811  20.389   9.839 1.00 . A A .  78 ARG HD3  1 1 
        9 17582 1 1  71 ARG HE   H  -7.692  19.619  12.372 1.00 . A A .  78 ARG HE   1 1 
        9 17583 1 1  71 ARG HG2  H  -9.331  18.135   9.495 1.00 . A A .  78 ARG HG2  1 1 
        9 17584 1 1  71 ARG HG3  H  -7.867  17.580  10.308 1.00 . A A .  78 ARG HG3  1 1 
        9 17585 1 1  71 ARG HH11 H -10.592  19.699  10.431 1.00 . A A .  78 ARG HH11 1 1 
        9 17586 1 1  71 ARG HH12 H -11.657  19.652  11.796 1.00 . A A .  78 ARG HH12 1 1 
        9 17587 1 1  71 ARG HH21 H  -9.091  19.559  14.168 1.00 . A A .  78 ARG HH21 1 1 
        9 17588 1 1  71 ARG HH22 H -10.804  19.572  13.918 1.00 . A A .  78 ARG HH22 1 1 
        9 17589 1 1  71 ARG N    N  -5.185  18.471   7.729 1.00 . A A .  78 ARG N    1 1 
        9 17590 1 1  71 ARG NE   N  -8.446  19.644  11.746 1.00 . A A .  78 ARG NE   1 1 
        9 17591 1 1  71 ARG NH1  N -10.729  19.663  11.421 1.00 . A A .  78 ARG NH1  1 1 
        9 17592 1 1  71 ARG NH2  N  -9.875  19.584  13.549 1.00 . A A .  78 ARG NH2  1 1 
        9 17593 1 1  71 ARG O    O  -6.509  16.091   6.588 1.00 . A A .  78 ARG O    1 1 
        9 17594 1 1  72 TYR C    C  -7.272  13.480   7.488 1.00 . A A .  79 TYR C    1 1 
        9 17595 1 1  72 TYR CA   C  -5.926  13.848   8.110 1.00 . A A .  79 TYR CA   1 1 
        9 17596 1 1  72 TYR CB   C  -5.599  12.891   9.261 1.00 . A A .  79 TYR CB   1 1 
        9 17597 1 1  72 TYR CD1  C  -6.838  13.784  11.272 1.00 . A A .  79 TYR CD1  1 1 
        9 17598 1 1  72 TYR CD2  C  -7.562  11.719  10.329 1.00 . A A .  79 TYR CD2  1 1 
        9 17599 1 1  72 TYR CE1  C  -7.830  13.699  12.231 1.00 . A A .  79 TYR CE1  1 1 
        9 17600 1 1  72 TYR CE2  C  -8.557  11.626  11.284 1.00 . A A .  79 TYR CE2  1 1 
        9 17601 1 1  72 TYR CG   C  -6.687  12.797  10.307 1.00 . A A .  79 TYR CG   1 1 
        9 17602 1 1  72 TYR CZ   C  -8.687  12.619  12.232 1.00 . A A .  79 TYR CZ   1 1 
        9 17603 1 1  72 TYR H    H  -5.698  15.412   9.517 1.00 . A A .  79 TYR H    1 1 
        9 17604 1 1  72 TYR HA   H  -5.160  13.758   7.354 1.00 . A A .  79 TYR HA   1 1 
        9 17605 1 1  72 TYR HB2  H  -5.439  11.901   8.860 1.00 . A A .  79 TYR HB2  1 1 
        9 17606 1 1  72 TYR HB3  H  -4.694  13.225   9.750 1.00 . A A .  79 TYR HB3  1 1 
        9 17607 1 1  72 TYR HD1  H  -6.165  14.629  11.270 1.00 . A A .  79 TYR HD1  1 1 
        9 17608 1 1  72 TYR HD2  H  -7.458  10.942   9.585 1.00 . A A .  79 TYR HD2  1 1 
        9 17609 1 1  72 TYR HE1  H  -7.933  14.478  12.972 1.00 . A A .  79 TYR HE1  1 1 
        9 17610 1 1  72 TYR HE2  H  -9.227  10.780  11.285 1.00 . A A .  79 TYR HE2  1 1 
        9 17611 1 1  72 TYR HH   H -10.526  12.413  12.752 1.00 . A A .  79 TYR HH   1 1 
        9 17612 1 1  72 TYR N    N  -5.923  15.228   8.583 1.00 . A A .  79 TYR N    1 1 
        9 17613 1 1  72 TYR O    O  -7.351  12.594   6.637 1.00 . A A .  79 TYR O    1 1 
        9 17614 1 1  72 TYR OH   O  -9.677  12.532  13.183 1.00 . A A .  79 TYR OH   1 1 
        9 17615 1 1  73 ASP C    C -10.079  14.989   6.403 1.00 . A A .  80 ASP C    1 1 
        9 17616 1 1  73 ASP CA   C  -9.665  13.910   7.400 1.00 . A A .  80 ASP CA   1 1 
        9 17617 1 1  73 ASP CB   C -10.675  13.844   8.548 1.00 . A A .  80 ASP CB   1 1 
        9 17618 1 1  73 ASP CG   C -10.741  15.137   9.335 1.00 . A A .  80 ASP CG   1 1 
        9 17619 1 1  73 ASP H    H  -8.202  14.862   8.596 1.00 . A A .  80 ASP H    1 1 
        9 17620 1 1  73 ASP HA   H  -9.647  12.958   6.893 1.00 . A A .  80 ASP HA   1 1 
        9 17621 1 1  73 ASP HB2  H -11.656  13.638   8.144 1.00 . A A .  80 ASP HB2  1 1 
        9 17622 1 1  73 ASP HB3  H -10.393  13.048   9.220 1.00 . A A .  80 ASP HB3  1 1 
        9 17623 1 1  73 ASP N    N  -8.327  14.167   7.917 1.00 . A A .  80 ASP N    1 1 
        9 17624 1 1  73 ASP O    O -11.258  15.324   6.290 1.00 . A A .  80 ASP O    1 1 
        9 17625 1 1  73 ASP OD1  O -11.102  16.176   8.742 1.00 . A A .  80 ASP OD1  1 1 
        9 17626 1 1  73 ASP OD2  O -10.435  15.112  10.546 1.00 . A A .  80 ASP OD2  1 1 
        9 17627 1 1  74 ASP C    C  -9.536  15.960   3.300 1.00 . A A .  81 ASP C    1 1 
        9 17628 1 1  74 ASP CA   C  -9.360  16.567   4.692 1.00 . A A .  81 ASP CA   1 1 
        9 17629 1 1  74 ASP CB   C  -8.214  17.580   4.676 1.00 . A A .  81 ASP CB   1 1 
        9 17630 1 1  74 ASP CG   C  -8.662  18.951   4.208 1.00 . A A .  81 ASP CG   1 1 
        9 17631 1 1  74 ASP H    H  -8.181  15.217   5.818 1.00 . A A .  81 ASP H    1 1 
        9 17632 1 1  74 ASP HA   H -10.271  17.072   4.975 1.00 . A A .  81 ASP HA   1 1 
        9 17633 1 1  74 ASP HB2  H  -7.812  17.675   5.673 1.00 . A A .  81 ASP HB2  1 1 
        9 17634 1 1  74 ASP HB3  H  -7.440  17.227   4.011 1.00 . A A .  81 ASP HB3  1 1 
        9 17635 1 1  74 ASP N    N  -9.100  15.527   5.682 1.00 . A A .  81 ASP N    1 1 
        9 17636 1 1  74 ASP O    O  -8.604  15.373   2.751 1.00 . A A .  81 ASP O    1 1 
        9 17637 1 1  74 ASP OD1  O  -9.723  19.039   3.555 1.00 . A A .  81 ASP OD1  1 1 
        9 17638 1 1  74 ASP OD2  O  -7.950  19.937   4.493 1.00 . A A .  81 ASP OD2  1 1 
        9 17639 1 1  75 PRO C    C  -9.985  15.982   0.338 1.00 . A A .  82 PRO C    1 1 
        9 17640 1 1  75 PRO CA   C -11.019  15.548   1.371 1.00 . A A .  82 PRO CA   1 1 
        9 17641 1 1  75 PRO CB   C -12.392  16.129   1.031 1.00 . A A .  82 PRO CB   1 1 
        9 17642 1 1  75 PRO CD   C -11.912  16.774   3.281 1.00 . A A .  82 PRO CD   1 1 
        9 17643 1 1  75 PRO CG   C -13.030  16.391   2.351 1.00 . A A .  82 PRO CG   1 1 
        9 17644 1 1  75 PRO HA   H -11.076  14.469   1.388 1.00 . A A .  82 PRO HA   1 1 
        9 17645 1 1  75 PRO HB2  H -12.270  17.040   0.462 1.00 . A A .  82 PRO HB2  1 1 
        9 17646 1 1  75 PRO HB3  H -12.959  15.411   0.455 1.00 . A A .  82 PRO HB3  1 1 
        9 17647 1 1  75 PRO HD2  H -11.773  17.845   3.283 1.00 . A A .  82 PRO HD2  1 1 
        9 17648 1 1  75 PRO HD3  H -12.114  16.417   4.280 1.00 . A A .  82 PRO HD3  1 1 
        9 17649 1 1  75 PRO HG2  H -13.738  17.201   2.261 1.00 . A A .  82 PRO HG2  1 1 
        9 17650 1 1  75 PRO HG3  H -13.522  15.497   2.704 1.00 . A A .  82 PRO HG3  1 1 
        9 17651 1 1  75 PRO N    N -10.738  16.091   2.705 1.00 . A A .  82 PRO N    1 1 
        9 17652 1 1  75 PRO O    O  -9.652  15.228  -0.576 1.00 . A A .  82 PRO O    1 1 
        9 17653 1 1  76 GLU C    C  -7.250  16.838  -0.479 1.00 . A A .  83 GLU C    1 1 
        9 17654 1 1  76 GLU CA   C  -8.483  17.735  -0.435 1.00 . A A .  83 GLU CA   1 1 
        9 17655 1 1  76 GLU CB   C  -8.082  19.154  -0.024 1.00 . A A .  83 GLU CB   1 1 
        9 17656 1 1  76 GLU CD   C  -8.727  21.596  -0.019 1.00 . A A .  83 GLU CD   1 1 
        9 17657 1 1  76 GLU CG   C  -8.951  20.235  -0.646 1.00 . A A .  83 GLU CG   1 1 
        9 17658 1 1  76 GLU H    H  -9.784  17.758   1.236 1.00 . A A .  83 GLU H    1 1 
        9 17659 1 1  76 GLU HA   H  -8.925  17.766  -1.420 1.00 . A A .  83 GLU HA   1 1 
        9 17660 1 1  76 GLU HB2  H  -8.152  19.239   1.050 1.00 . A A .  83 GLU HB2  1 1 
        9 17661 1 1  76 GLU HB3  H  -7.059  19.327  -0.325 1.00 . A A .  83 GLU HB3  1 1 
        9 17662 1 1  76 GLU HG2  H  -8.725  20.300  -1.700 1.00 . A A .  83 GLU HG2  1 1 
        9 17663 1 1  76 GLU HG3  H  -9.988  19.961  -0.518 1.00 . A A .  83 GLU HG3  1 1 
        9 17664 1 1  76 GLU N    N  -9.480  17.203   0.488 1.00 . A A .  83 GLU N    1 1 
        9 17665 1 1  76 GLU O    O  -6.820  16.409  -1.549 1.00 . A A .  83 GLU O    1 1 
        9 17666 1 1  76 GLU OE1  O  -7.612  21.838   0.490 1.00 . A A .  83 GLU OE1  1 1 
        9 17667 1 1  76 GLU OE2  O  -9.665  22.420  -0.035 1.00 . A A .  83 GLU OE2  1 1 
        9 17668 1 1  77 MET C    C  -5.875  14.246   0.516 1.00 . A A .  84 MET C    1 1 
        9 17669 1 1  77 MET CA   C  -5.512  15.701   0.790 1.00 . A A .  84 MET CA   1 1 
        9 17670 1 1  77 MET CB   C  -4.877  15.831   2.176 1.00 . A A .  84 MET CB   1 1 
        9 17671 1 1  77 MET CE   C  -5.073  13.464   4.192 1.00 . A A .  84 MET CE   1 1 
        9 17672 1 1  77 MET CG   C  -3.636  14.973   2.363 1.00 . A A .  84 MET CG   1 1 
        9 17673 1 1  77 MET H    H  -7.083  16.922   1.512 1.00 . A A .  84 MET H    1 1 
        9 17674 1 1  77 MET HA   H  -4.803  16.030   0.045 1.00 . A A .  84 MET HA   1 1 
        9 17675 1 1  77 MET HB2  H  -4.601  16.863   2.338 1.00 . A A .  84 MET HB2  1 1 
        9 17676 1 1  77 MET HB3  H  -5.604  15.541   2.920 1.00 . A A .  84 MET HB3  1 1 
        9 17677 1 1  77 MET HE1  H  -5.030  12.775   5.022 1.00 . A A .  84 MET HE1  1 1 
        9 17678 1 1  77 MET HE2  H  -5.286  12.921   3.283 1.00 . A A .  84 MET HE2  1 1 
        9 17679 1 1  77 MET HE3  H  -5.852  14.191   4.368 1.00 . A A .  84 MET HE3  1 1 
        9 17680 1 1  77 MET HG2  H  -3.675  14.151   1.663 1.00 . A A .  84 MET HG2  1 1 
        9 17681 1 1  77 MET HG3  H  -2.764  15.576   2.158 1.00 . A A .  84 MET HG3  1 1 
        9 17682 1 1  77 MET N    N  -6.691  16.553   0.693 1.00 . A A .  84 MET N    1 1 
        9 17683 1 1  77 MET O    O  -5.091  13.497  -0.064 1.00 . A A .  84 MET O    1 1 
        9 17684 1 1  77 MET SD   S  -3.498  14.303   4.032 1.00 . A A .  84 MET SD   1 1 
        9 17685 1 1  78 ILE C    C  -7.695  12.176  -0.747 1.00 . A A .  85 ILE C    1 1 
        9 17686 1 1  78 ILE CA   C  -7.547  12.491   0.740 1.00 . A A .  85 ILE CA   1 1 
        9 17687 1 1  78 ILE CB   C  -8.898  12.262   1.458 1.00 . A A .  85 ILE CB   1 1 
        9 17688 1 1  78 ILE CD1  C  -9.794  12.918   3.748 1.00 . A A .  85 ILE CD1  1 1 
        9 17689 1 1  78 ILE CG1  C  -8.689  12.234   2.973 1.00 . A A .  85 ILE CG1  1 1 
        9 17690 1 1  78 ILE CG2  C  -9.557  10.972   0.989 1.00 . A A .  85 ILE CG2  1 1 
        9 17691 1 1  78 ILE H    H  -7.653  14.500   1.394 1.00 . A A .  85 ILE H    1 1 
        9 17692 1 1  78 ILE HA   H  -6.818  11.820   1.169 1.00 . A A .  85 ILE HA   1 1 
        9 17693 1 1  78 ILE HB   H  -9.554  13.083   1.211 1.00 . A A .  85 ILE HB   1 1 
        9 17694 1 1  78 ILE HD11 H  -9.362  13.539   4.518 1.00 . A A .  85 ILE HD11 1 1 
        9 17695 1 1  78 ILE HD12 H -10.430  12.172   4.202 1.00 . A A .  85 ILE HD12 1 1 
        9 17696 1 1  78 ILE HD13 H -10.379  13.530   3.078 1.00 . A A .  85 ILE HD13 1 1 
        9 17697 1 1  78 ILE HG12 H  -8.639  11.208   3.304 1.00 . A A .  85 ILE HG12 1 1 
        9 17698 1 1  78 ILE HG13 H  -7.759  12.731   3.211 1.00 . A A .  85 ILE HG13 1 1 
        9 17699 1 1  78 ILE HG21 H  -9.817  11.062  -0.056 1.00 . A A .  85 ILE HG21 1 1 
        9 17700 1 1  78 ILE HG22 H -10.451  10.794   1.568 1.00 . A A .  85 ILE HG22 1 1 
        9 17701 1 1  78 ILE HG23 H  -8.872  10.148   1.121 1.00 . A A .  85 ILE HG23 1 1 
        9 17702 1 1  78 ILE N    N  -7.074  13.855   0.938 1.00 . A A .  85 ILE N    1 1 
        9 17703 1 1  78 ILE O    O  -7.452  11.049  -1.179 1.00 . A A .  85 ILE O    1 1 
        9 17704 1 1  79 ASP C    C  -7.008  12.464  -3.615 1.00 . A A .  86 ASP C    1 1 
        9 17705 1 1  79 ASP CA   C  -8.278  13.005  -2.962 1.00 . A A .  86 ASP CA   1 1 
        9 17706 1 1  79 ASP CB   C  -8.675  14.333  -3.610 1.00 . A A .  86 ASP CB   1 1 
        9 17707 1 1  79 ASP CG   C  -9.869  14.192  -4.533 1.00 . A A .  86 ASP CG   1 1 
        9 17708 1 1  79 ASP H    H  -8.276  14.051  -1.121 1.00 . A A .  86 ASP H    1 1 
        9 17709 1 1  79 ASP HA   H  -9.074  12.291  -3.111 1.00 . A A .  86 ASP HA   1 1 
        9 17710 1 1  79 ASP HB2  H  -8.925  15.042  -2.836 1.00 . A A .  86 ASP HB2  1 1 
        9 17711 1 1  79 ASP HB3  H  -7.842  14.711  -4.184 1.00 . A A .  86 ASP HB3  1 1 
        9 17712 1 1  79 ASP N    N  -8.096  13.176  -1.524 1.00 . A A .  86 ASP N    1 1 
        9 17713 1 1  79 ASP O    O  -7.006  11.366  -4.173 1.00 . A A .  86 ASP O    1 1 
        9 17714 1 1  79 ASP OD1  O  -9.686  13.709  -5.671 1.00 . A A .  86 ASP OD1  1 1 
        9 17715 1 1  79 ASP OD2  O -10.988  14.563  -4.118 1.00 . A A .  86 ASP OD2  1 1 
        9 17716 1 1  80 GLU C    C  -4.165  11.532  -3.496 1.00 . A A .  87 GLU C    1 1 
        9 17717 1 1  80 GLU CA   C  -4.656  12.831  -4.123 1.00 . A A .  87 GLU CA   1 1 
        9 17718 1 1  80 GLU CB   C  -3.610  13.933  -3.939 1.00 . A A .  87 GLU CB   1 1 
        9 17719 1 1  80 GLU CD   C  -2.891  16.206  -4.777 1.00 . A A .  87 GLU CD   1 1 
        9 17720 1 1  80 GLU CG   C  -3.485  14.858  -5.138 1.00 . A A .  87 GLU CG   1 1 
        9 17721 1 1  80 GLU H    H  -5.992  14.102  -3.080 1.00 . A A .  87 GLU H    1 1 
        9 17722 1 1  80 GLU HA   H  -4.813  12.668  -5.178 1.00 . A A .  87 GLU HA   1 1 
        9 17723 1 1  80 GLU HB2  H  -3.876  14.528  -3.079 1.00 . A A .  87 GLU HB2  1 1 
        9 17724 1 1  80 GLU HB3  H  -2.647  13.474  -3.765 1.00 . A A .  87 GLU HB3  1 1 
        9 17725 1 1  80 GLU HG2  H  -2.851  14.389  -5.875 1.00 . A A .  87 GLU HG2  1 1 
        9 17726 1 1  80 GLU HG3  H  -4.468  15.016  -5.559 1.00 . A A .  87 GLU HG3  1 1 
        9 17727 1 1  80 GLU N    N  -5.930  13.238  -3.539 1.00 . A A .  87 GLU N    1 1 
        9 17728 1 1  80 GLU O    O  -3.671  10.644  -4.191 1.00 . A A .  87 GLU O    1 1 
        9 17729 1 1  80 GLU OE1  O  -1.647  16.312  -4.730 1.00 . A A .  87 GLU OE1  1 1 
        9 17730 1 1  80 GLU OE2  O  -3.669  17.154  -4.539 1.00 . A A .  87 GLU OE2  1 1 
        9 17731 1 1  81 ARG C    C  -4.584   8.987  -2.020 1.00 . A A .  88 ARG C    1 1 
        9 17732 1 1  81 ARG CA   C  -3.883  10.224  -1.464 1.00 . A A .  88 ARG CA   1 1 
        9 17733 1 1  81 ARG CB   C  -4.175  10.366   0.031 1.00 . A A .  88 ARG CB   1 1 
        9 17734 1 1  81 ARG CD   C  -2.265  11.953   0.418 1.00 . A A .  88 ARG CD   1 1 
        9 17735 1 1  81 ARG CG   C  -2.942  10.668   0.867 1.00 . A A .  88 ARG CG   1 1 
        9 17736 1 1  81 ARG CZ   C  -0.780  13.664   1.388 1.00 . A A .  88 ARG CZ   1 1 
        9 17737 1 1  81 ARG H    H  -4.713  12.161  -1.679 1.00 . A A .  88 ARG H    1 1 
        9 17738 1 1  81 ARG HA   H  -2.818  10.115  -1.606 1.00 . A A .  88 ARG HA   1 1 
        9 17739 1 1  81 ARG HB2  H  -4.885  11.167   0.173 1.00 . A A .  88 ARG HB2  1 1 
        9 17740 1 1  81 ARG HB3  H  -4.610   9.445   0.391 1.00 . A A .  88 ARG HB3  1 1 
        9 17741 1 1  81 ARG HD2  H  -1.743  11.765  -0.510 1.00 . A A .  88 ARG HD2  1 1 
        9 17742 1 1  81 ARG HD3  H  -3.021  12.706   0.258 1.00 . A A .  88 ARG HD3  1 1 
        9 17743 1 1  81 ARG HE   H  -1.045  11.828   2.126 1.00 . A A .  88 ARG HE   1 1 
        9 17744 1 1  81 ARG HG2  H  -3.236  10.771   1.901 1.00 . A A .  88 ARG HG2  1 1 
        9 17745 1 1  81 ARG HG3  H  -2.243   9.850   0.768 1.00 . A A .  88 ARG HG3  1 1 
        9 17746 1 1  81 ARG HH11 H  -1.763  14.254  -0.278 1.00 . A A .  88 ARG HH11 1 1 
        9 17747 1 1  81 ARG HH12 H  -0.712  15.439   0.423 1.00 . A A .  88 ARG HH12 1 1 
        9 17748 1 1  81 ARG HH21 H   0.337  13.384   3.049 1.00 . A A .  88 ARG HH21 1 1 
        9 17749 1 1  81 ARG HH22 H   0.479  14.946   2.312 1.00 . A A .  88 ARG HH22 1 1 
        9 17750 1 1  81 ARG N    N  -4.308  11.423  -2.180 1.00 . A A .  88 ARG N    1 1 
        9 17751 1 1  81 ARG NE   N  -1.309  12.442   1.408 1.00 . A A .  88 ARG NE   1 1 
        9 17752 1 1  81 ARG NH1  N  -1.113  14.523   0.433 1.00 . A A .  88 ARG NH1  1 1 
        9 17753 1 1  81 ARG NH2  N   0.083  14.028   2.327 1.00 . A A .  88 ARG NH2  1 1 
        9 17754 1 1  81 ARG O    O  -4.091   7.867  -1.882 1.00 . A A .  88 ARG O    1 1 
        9 17755 1 1  82 ARG C    C  -5.724   7.420  -4.346 1.00 . A A .  89 ARG C    1 1 
        9 17756 1 1  82 ARG CA   C  -6.505   8.102  -3.228 1.00 . A A .  89 ARG CA   1 1 
        9 17757 1 1  82 ARG CB   C  -7.842   8.616  -3.765 1.00 . A A .  89 ARG CB   1 1 
        9 17758 1 1  82 ARG CD   C -10.165   7.986  -3.017 1.00 . A A .  89 ARG CD   1 1 
        9 17759 1 1  82 ARG CG   C  -8.932   7.556  -3.799 1.00 . A A .  89 ARG CG   1 1 
        9 17760 1 1  82 ARG CZ   C -11.772   8.735  -4.728 1.00 . A A .  89 ARG CZ   1 1 
        9 17761 1 1  82 ARG H    H  -6.079  10.112  -2.730 1.00 . A A .  89 ARG H    1 1 
        9 17762 1 1  82 ARG HA   H  -6.695   7.382  -2.447 1.00 . A A .  89 ARG HA   1 1 
        9 17763 1 1  82 ARG HB2  H  -8.177   9.431  -3.140 1.00 . A A .  89 ARG HB2  1 1 
        9 17764 1 1  82 ARG HB3  H  -7.696   8.983  -4.770 1.00 . A A .  89 ARG HB3  1 1 
        9 17765 1 1  82 ARG HD2  H -10.250   7.367  -2.136 1.00 . A A .  89 ARG HD2  1 1 
        9 17766 1 1  82 ARG HD3  H -10.047   9.018  -2.721 1.00 . A A .  89 ARG HD3  1 1 
        9 17767 1 1  82 ARG HE   H -11.950   7.070  -3.641 1.00 . A A .  89 ARG HE   1 1 
        9 17768 1 1  82 ARG HG2  H  -9.215   7.378  -4.826 1.00 . A A .  89 ARG HG2  1 1 
        9 17769 1 1  82 ARG HG3  H  -8.545   6.643  -3.369 1.00 . A A .  89 ARG HG3  1 1 
        9 17770 1 1  82 ARG HH11 H -10.183   9.961  -4.477 1.00 . A A .  89 ARG HH11 1 1 
        9 17771 1 1  82 ARG HH12 H -11.329  10.466  -5.673 1.00 . A A .  89 ARG HH12 1 1 
        9 17772 1 1  82 ARG HH21 H -13.458   7.732  -5.215 1.00 . A A .  89 ARG HH21 1 1 
        9 17773 1 1  82 ARG HH22 H -13.188   9.200  -6.093 1.00 . A A .  89 ARG HH22 1 1 
        9 17774 1 1  82 ARG N    N  -5.737   9.198  -2.651 1.00 . A A .  89 ARG N    1 1 
        9 17775 1 1  82 ARG NE   N -11.387   7.854  -3.807 1.00 . A A .  89 ARG NE   1 1 
        9 17776 1 1  82 ARG NH1  N -11.034   9.808  -4.979 1.00 . A A .  89 ARG NH1  1 1 
        9 17777 1 1  82 ARG NH2  N -12.898   8.539  -5.400 1.00 . A A .  89 ARG NH2  1 1 
        9 17778 1 1  82 ARG O    O  -5.821   6.206  -4.532 1.00 . A A .  89 ARG O    1 1 
        9 17779 1 1  83 ILE C    C  -2.666   7.624  -5.812 1.00 . A A .  90 ILE C    1 1 
        9 17780 1 1  83 ILE CA   C  -4.144   7.664  -6.182 1.00 . A A .  90 ILE CA   1 1 
        9 17781 1 1  83 ILE CB   C  -4.313   8.475  -7.486 1.00 . A A .  90 ILE CB   1 1 
        9 17782 1 1  83 ILE CD1  C  -5.890  10.366  -6.786 1.00 . A A .  90 ILE CD1  1 1 
        9 17783 1 1  83 ILE CG1  C  -4.483   9.971  -7.185 1.00 . A A .  90 ILE CG1  1 1 
        9 17784 1 1  83 ILE CG2  C  -5.490   7.944  -8.293 1.00 . A A .  90 ILE CG2  1 1 
        9 17785 1 1  83 ILE H    H  -4.904   9.164  -4.888 1.00 . A A .  90 ILE H    1 1 
        9 17786 1 1  83 ILE HA   H  -4.481   6.654  -6.368 1.00 . A A .  90 ILE HA   1 1 
        9 17787 1 1  83 ILE HB   H  -3.421   8.339  -8.079 1.00 . A A .  90 ILE HB   1 1 
        9 17788 1 1  83 ILE HD11 H  -5.847  11.161  -6.057 1.00 . A A .  90 ILE HD11 1 1 
        9 17789 1 1  83 ILE HD12 H  -6.398   9.512  -6.360 1.00 . A A .  90 ILE HD12 1 1 
        9 17790 1 1  83 ILE HD13 H  -6.429  10.706  -7.657 1.00 . A A .  90 ILE HD13 1 1 
        9 17791 1 1  83 ILE HG12 H  -3.823  10.245  -6.376 1.00 . A A .  90 ILE HG12 1 1 
        9 17792 1 1  83 ILE HG13 H  -4.217  10.538  -8.065 1.00 . A A .  90 ILE HG13 1 1 
        9 17793 1 1  83 ILE HG21 H  -6.243   7.559  -7.620 1.00 . A A .  90 ILE HG21 1 1 
        9 17794 1 1  83 ILE HG22 H  -5.151   7.152  -8.944 1.00 . A A .  90 ILE HG22 1 1 
        9 17795 1 1  83 ILE HG23 H  -5.910   8.743  -8.886 1.00 . A A .  90 ILE HG23 1 1 
        9 17796 1 1  83 ILE N    N  -4.945   8.203  -5.087 1.00 . A A .  90 ILE N    1 1 
        9 17797 1 1  83 ILE O    O  -2.184   8.459  -5.047 1.00 . A A .  90 ILE O    1 1 
        9 17798 1 1  84 GLY C    C  -0.223   5.242  -5.302 1.00 . A A .  91 GLY C    1 1 
        9 17799 1 1  84 GLY CA   C  -0.536   6.509  -6.074 1.00 . A A .  91 GLY CA   1 1 
        9 17800 1 1  84 GLY H    H  -2.393   6.008  -6.960 1.00 . A A .  91 GLY H    1 1 
        9 17801 1 1  84 GLY HA2  H   0.008   6.494  -7.006 1.00 . A A .  91 GLY HA2  1 1 
        9 17802 1 1  84 GLY HA3  H  -0.213   7.360  -5.493 1.00 . A A .  91 GLY HA3  1 1 
        9 17803 1 1  84 GLY N    N  -1.953   6.646  -6.358 1.00 . A A .  91 GLY N    1 1 
        9 17804 1 1  84 GLY O    O   0.811   4.612  -5.523 1.00 . A A .  91 GLY O    1 1 
        9 17805 1 1  85 LEU C    C  -1.142   2.412  -4.421 1.00 . A A .  92 LEU C    1 1 
        9 17806 1 1  85 LEU CA   C  -0.934   3.671  -3.584 1.00 . A A .  92 LEU CA   1 1 
        9 17807 1 1  85 LEU CB   C  -1.904   3.675  -2.400 1.00 . A A .  92 LEU CB   1 1 
        9 17808 1 1  85 LEU CD1  C  -3.061   5.003  -0.616 1.00 . A A .  92 LEU CD1  1 1 
        9 17809 1 1  85 LEU CD2  C  -0.561   4.900  -0.673 1.00 . A A .  92 LEU CD2  1 1 
        9 17810 1 1  85 LEU CG   C  -1.833   4.916  -1.509 1.00 . A A .  92 LEU CG   1 1 
        9 17811 1 1  85 LEU H    H  -1.923   5.414  -4.264 1.00 . A A .  92 LEU H    1 1 
        9 17812 1 1  85 LEU HA   H   0.078   3.675  -3.209 1.00 . A A .  92 LEU HA   1 1 
        9 17813 1 1  85 LEU HB2  H  -2.909   3.590  -2.786 1.00 . A A .  92 LEU HB2  1 1 
        9 17814 1 1  85 LEU HB3  H  -1.695   2.809  -1.789 1.00 . A A .  92 LEU HB3  1 1 
        9 17815 1 1  85 LEU HD11 H  -3.951   4.991  -1.227 1.00 . A A .  92 LEU HD11 1 1 
        9 17816 1 1  85 LEU HD12 H  -3.028   5.919  -0.045 1.00 . A A .  92 LEU HD12 1 1 
        9 17817 1 1  85 LEU HD13 H  -3.076   4.159   0.058 1.00 . A A .  92 LEU HD13 1 1 
        9 17818 1 1  85 LEU HD21 H   0.179   5.540  -1.130 1.00 . A A .  92 LEU HD21 1 1 
        9 17819 1 1  85 LEU HD22 H  -0.179   3.891  -0.617 1.00 . A A .  92 LEU HD22 1 1 
        9 17820 1 1  85 LEU HD23 H  -0.779   5.257   0.323 1.00 . A A .  92 LEU HD23 1 1 
        9 17821 1 1  85 LEU HG   H  -1.812   5.798  -2.133 1.00 . A A .  92 LEU HG   1 1 
        9 17822 1 1  85 LEU N    N  -1.119   4.870  -4.393 1.00 . A A .  92 LEU N    1 1 
        9 17823 1 1  85 LEU O    O  -0.428   1.423  -4.262 1.00 . A A .  92 LEU O    1 1 
        9 17824 1 1  86 GLU C    C  -1.212   0.926  -7.009 1.00 . A A .  93 GLU C    1 1 
        9 17825 1 1  86 GLU CA   C  -2.429   1.320  -6.178 1.00 . A A .  93 GLU CA   1 1 
        9 17826 1 1  86 GLU CB   C  -3.605   1.651  -7.100 1.00 . A A .  93 GLU CB   1 1 
        9 17827 1 1  86 GLU CD   C  -4.699   3.590  -8.292 1.00 . A A .  93 GLU CD   1 1 
        9 17828 1 1  86 GLU CG   C  -3.395   2.909  -7.927 1.00 . A A .  93 GLU CG   1 1 
        9 17829 1 1  86 GLU H    H  -2.662   3.274  -5.396 1.00 . A A .  93 GLU H    1 1 
        9 17830 1 1  86 GLU HA   H  -2.703   0.489  -5.546 1.00 . A A .  93 GLU HA   1 1 
        9 17831 1 1  86 GLU HB2  H  -3.761   0.823  -7.775 1.00 . A A .  93 GLU HB2  1 1 
        9 17832 1 1  86 GLU HB3  H  -4.491   1.785  -6.498 1.00 . A A .  93 GLU HB3  1 1 
        9 17833 1 1  86 GLU HG2  H  -2.792   3.601  -7.359 1.00 . A A .  93 GLU HG2  1 1 
        9 17834 1 1  86 GLU HG3  H  -2.877   2.643  -8.837 1.00 . A A .  93 GLU HG3  1 1 
        9 17835 1 1  86 GLU N    N  -2.127   2.456  -5.315 1.00 . A A .  93 GLU N    1 1 
        9 17836 1 1  86 GLU O    O  -0.946  -0.258  -7.216 1.00 . A A .  93 GLU O    1 1 
        9 17837 1 1  86 GLU OE1  O  -5.287   4.256  -7.415 1.00 . A A .  93 GLU OE1  1 1 
        9 17838 1 1  86 GLU OE2  O  -5.132   3.458  -9.457 1.00 . A A .  93 GLU OE2  1 1 
        9 17839 1 1  87 ARG C    C   1.829   1.074  -7.442 1.00 . A A .  94 ARG C    1 1 
        9 17840 1 1  87 ARG CA   C   0.715   1.684  -8.288 1.00 . A A .  94 ARG CA   1 1 
        9 17841 1 1  87 ARG CB   C   1.197   2.988  -8.925 1.00 . A A .  94 ARG CB   1 1 
        9 17842 1 1  87 ARG CD   C   0.355   5.210  -9.744 1.00 . A A .  94 ARG CD   1 1 
        9 17843 1 1  87 ARG CG   C   0.121   3.708  -9.722 1.00 . A A .  94 ARG CG   1 1 
        9 17844 1 1  87 ARG CZ   C   2.226   6.727 -10.264 1.00 . A A .  94 ARG CZ   1 1 
        9 17845 1 1  87 ARG H    H  -0.737   2.849  -7.281 1.00 . A A .  94 ARG H    1 1 
        9 17846 1 1  87 ARG HA   H   0.450   0.988  -9.069 1.00 . A A .  94 ARG HA   1 1 
        9 17847 1 1  87 ARG HB2  H   1.542   3.651  -8.146 1.00 . A A .  94 ARG HB2  1 1 
        9 17848 1 1  87 ARG HB3  H   2.020   2.768  -9.590 1.00 . A A .  94 ARG HB3  1 1 
        9 17849 1 1  87 ARG HD2  H  -0.466   5.682 -10.265 1.00 . A A .  94 ARG HD2  1 1 
        9 17850 1 1  87 ARG HD3  H   0.388   5.570  -8.726 1.00 . A A .  94 ARG HD3  1 1 
        9 17851 1 1  87 ARG HE   H   2.003   4.888 -11.007 1.00 . A A .  94 ARG HE   1 1 
        9 17852 1 1  87 ARG HG2  H   0.129   3.339 -10.736 1.00 . A A .  94 ARG HG2  1 1 
        9 17853 1 1  87 ARG HG3  H  -0.840   3.509  -9.271 1.00 . A A .  94 ARG HG3  1 1 
        9 17854 1 1  87 ARG HH11 H   0.861   7.490  -8.980 1.00 . A A .  94 ARG HH11 1 1 
        9 17855 1 1  87 ARG HH12 H   2.188   8.536  -9.360 1.00 . A A .  94 ARG HH12 1 1 
        9 17856 1 1  87 ARG HH21 H   3.749   6.263 -11.508 1.00 . A A .  94 ARG HH21 1 1 
        9 17857 1 1  87 ARG HH22 H   3.828   7.839 -10.795 1.00 . A A .  94 ARG HH22 1 1 
        9 17858 1 1  87 ARG N    N  -0.475   1.926  -7.481 1.00 . A A .  94 ARG N    1 1 
        9 17859 1 1  87 ARG NE   N   1.605   5.560 -10.413 1.00 . A A .  94 ARG NE   1 1 
        9 17860 1 1  87 ARG NH1  N   1.716   7.661  -9.469 1.00 . A A .  94 ARG NH1  1 1 
        9 17861 1 1  87 ARG NH2  N   3.360   6.962 -10.908 1.00 . A A .  94 ARG NH2  1 1 
        9 17862 1 1  87 ARG O    O   2.592   0.232  -7.915 1.00 . A A .  94 ARG O    1 1 
        9 17863 1 1  88 PHE C    C   2.810  -0.514  -5.107 1.00 . A A .  95 PHE C    1 1 
        9 17864 1 1  88 PHE CA   C   2.928   0.999  -5.270 1.00 . A A .  95 PHE CA   1 1 
        9 17865 1 1  88 PHE CB   C   2.797   1.686  -3.908 1.00 . A A .  95 PHE CB   1 1 
        9 17866 1 1  88 PHE CD1  C   3.679  -0.027  -2.299 1.00 . A A .  95 PHE CD1  1 1 
        9 17867 1 1  88 PHE CD2  C   4.862   2.032  -2.521 1.00 . A A .  95 PHE CD2  1 1 
        9 17868 1 1  88 PHE CE1  C   4.598  -0.458  -1.360 1.00 . A A .  95 PHE CE1  1 1 
        9 17869 1 1  88 PHE CE2  C   5.784   1.607  -1.582 1.00 . A A .  95 PHE CE2  1 1 
        9 17870 1 1  88 PHE CG   C   3.801   1.220  -2.891 1.00 . A A .  95 PHE CG   1 1 
        9 17871 1 1  88 PHE CZ   C   5.651   0.361  -1.002 1.00 . A A .  95 PHE CZ   1 1 
        9 17872 1 1  88 PHE H    H   1.272   2.174  -5.867 1.00 . A A .  95 PHE H    1 1 
        9 17873 1 1  88 PHE HA   H   3.897   1.230  -5.689 1.00 . A A .  95 PHE HA   1 1 
        9 17874 1 1  88 PHE HB2  H   2.928   2.750  -4.037 1.00 . A A .  95 PHE HB2  1 1 
        9 17875 1 1  88 PHE HB3  H   1.809   1.496  -3.513 1.00 . A A .  95 PHE HB3  1 1 
        9 17876 1 1  88 PHE HD1  H   2.857  -0.669  -2.579 1.00 . A A .  95 PHE HD1  1 1 
        9 17877 1 1  88 PHE HD2  H   4.968   3.006  -2.976 1.00 . A A .  95 PHE HD2  1 1 
        9 17878 1 1  88 PHE HE1  H   4.493  -1.433  -0.908 1.00 . A A .  95 PHE HE1  1 1 
        9 17879 1 1  88 PHE HE2  H   6.607   2.249  -1.304 1.00 . A A .  95 PHE HE2  1 1 
        9 17880 1 1  88 PHE HZ   H   6.369   0.027  -0.268 1.00 . A A .  95 PHE HZ   1 1 
        9 17881 1 1  88 PHE N    N   1.912   1.503  -6.187 1.00 . A A .  95 PHE N    1 1 
        9 17882 1 1  88 PHE O    O   3.804  -1.204  -4.885 1.00 . A A .  95 PHE O    1 1 
        9 17883 1 1  89 LEU C    C   1.490  -3.175  -6.409 1.00 . A A .  96 LEU C    1 1 
        9 17884 1 1  89 LEU CA   C   1.335  -2.452  -5.075 1.00 . A A .  96 LEU CA   1 1 
        9 17885 1 1  89 LEU CB   C  -0.068  -2.692  -4.515 1.00 . A A .  96 LEU CB   1 1 
        9 17886 1 1  89 LEU CD1  C  -1.884  -2.058  -2.908 1.00 . A A .  96 LEU CD1  1 1 
        9 17887 1 1  89 LEU CD2  C   0.470  -2.296  -2.100 1.00 . A A .  96 LEU CD2  1 1 
        9 17888 1 1  89 LEU CG   C  -0.416  -1.884  -3.265 1.00 . A A .  96 LEU CG   1 1 
        9 17889 1 1  89 LEU H    H   0.833  -0.420  -5.389 1.00 . A A .  96 LEU H    1 1 
        9 17890 1 1  89 LEU HA   H   2.061  -2.848  -4.379 1.00 . A A .  96 LEU HA   1 1 
        9 17891 1 1  89 LEU HB2  H  -0.785  -2.451  -5.287 1.00 . A A .  96 LEU HB2  1 1 
        9 17892 1 1  89 LEU HB3  H  -0.162  -3.740  -4.276 1.00 . A A .  96 LEU HB3  1 1 
        9 17893 1 1  89 LEU HD11 H  -2.294  -1.110  -2.591 1.00 . A A .  96 LEU HD11 1 1 
        9 17894 1 1  89 LEU HD12 H  -1.977  -2.775  -2.106 1.00 . A A .  96 LEU HD12 1 1 
        9 17895 1 1  89 LEU HD13 H  -2.425  -2.412  -3.773 1.00 . A A .  96 LEU HD13 1 1 
        9 17896 1 1  89 LEU HD21 H  -0.028  -3.059  -1.521 1.00 . A A .  96 LEU HD21 1 1 
        9 17897 1 1  89 LEU HD22 H   0.665  -1.439  -1.474 1.00 . A A .  96 LEU HD22 1 1 
        9 17898 1 1  89 LEU HD23 H   1.405  -2.684  -2.479 1.00 . A A .  96 LEU HD23 1 1 
        9 17899 1 1  89 LEU HG   H  -0.243  -0.835  -3.463 1.00 . A A .  96 LEU HG   1 1 
        9 17900 1 1  89 LEU N    N   1.586  -1.021  -5.214 1.00 . A A .  96 LEU N    1 1 
        9 17901 1 1  89 LEU O    O   1.940  -4.318  -6.457 1.00 . A A .  96 LEU O    1 1 
        9 17902 1 1  90 ASN C    C   2.622  -3.509  -9.162 1.00 . A A .  97 ASN C    1 1 
        9 17903 1 1  90 ASN CA   C   1.191  -3.095  -8.825 1.00 . A A .  97 ASN CA   1 1 
        9 17904 1 1  90 ASN CB   C   0.678  -2.104  -9.872 1.00 . A A .  97 ASN CB   1 1 
        9 17905 1 1  90 ASN CG   C  -0.828  -1.938  -9.821 1.00 . A A .  97 ASN CG   1 1 
        9 17906 1 1  90 ASN H    H   0.744  -1.601  -7.391 1.00 . A A .  97 ASN H    1 1 
        9 17907 1 1  90 ASN HA   H   0.563  -3.973  -8.839 1.00 . A A .  97 ASN HA   1 1 
        9 17908 1 1  90 ASN HB2  H   1.133  -1.141  -9.702 1.00 . A A .  97 ASN HB2  1 1 
        9 17909 1 1  90 ASN HB3  H   0.949  -2.458 -10.856 1.00 . A A .  97 ASN HB3  1 1 
        9 17910 1 1  90 ASN HD21 H  -0.663  -0.040 -10.387 1.00 . A A .  97 ASN HD21 1 1 
        9 17911 1 1  90 ASN HD22 H  -2.273  -0.605 -10.115 1.00 . A A .  97 ASN HD22 1 1 
        9 17912 1 1  90 ASN N    N   1.104  -2.507  -7.492 1.00 . A A .  97 ASN N    1 1 
        9 17913 1 1  90 ASN ND2  N  -1.303  -0.739 -10.140 1.00 . A A .  97 ASN ND2  1 1 
        9 17914 1 1  90 ASN O    O   2.893  -4.682  -9.415 1.00 . A A .  97 ASN O    1 1 
        9 17915 1 1  90 ASN OD1  O  -1.558  -2.877  -9.498 1.00 . A A .  97 ASN OD1  1 1 
        9 17916 1 1  91 GLU C    C   5.542  -3.818  -8.524 1.00 . A A .  98 GLU C    1 1 
        9 17917 1 1  91 GLU CA   C   4.931  -2.806  -9.491 1.00 . A A .  98 GLU CA   1 1 
        9 17918 1 1  91 GLU CB   C   5.735  -1.504  -9.463 1.00 . A A .  98 GLU CB   1 1 
        9 17919 1 1  91 GLU CD   C   7.690  -0.878 -10.941 1.00 . A A .  98 GLU CD   1 1 
        9 17920 1 1  91 GLU CG   C   7.217  -1.692  -9.752 1.00 . A A .  98 GLU CG   1 1 
        9 17921 1 1  91 GLU H    H   3.253  -1.623  -8.971 1.00 . A A .  98 GLU H    1 1 
        9 17922 1 1  91 GLU HA   H   4.969  -3.216 -10.490 1.00 . A A .  98 GLU HA   1 1 
        9 17923 1 1  91 GLU HB2  H   5.330  -0.828 -10.201 1.00 . A A .  98 GLU HB2  1 1 
        9 17924 1 1  91 GLU HB3  H   5.635  -1.055  -8.487 1.00 . A A .  98 GLU HB3  1 1 
        9 17925 1 1  91 GLU HG2  H   7.781  -1.389  -8.882 1.00 . A A .  98 GLU HG2  1 1 
        9 17926 1 1  91 GLU HG3  H   7.402  -2.737  -9.952 1.00 . A A .  98 GLU HG3  1 1 
        9 17927 1 1  91 GLU N    N   3.530  -2.540  -9.174 1.00 . A A .  98 GLU N    1 1 
        9 17928 1 1  91 GLU O    O   6.536  -4.470  -8.843 1.00 . A A .  98 GLU O    1 1 
        9 17929 1 1  91 GLU OE1  O   7.066   0.163 -11.233 1.00 . A A .  98 GLU OE1  1 1 
        9 17930 1 1  91 GLU OE2  O   8.683  -1.282 -11.580 1.00 . A A .  98 GLU OE2  1 1 
        9 17931 1 1  92 LEU C    C   4.853  -6.269  -6.522 1.00 . A A .  99 LEU C    1 1 
        9 17932 1 1  92 LEU CA   C   5.446  -4.875  -6.334 1.00 . A A .  99 LEU CA   1 1 
        9 17933 1 1  92 LEU CB   C   5.120  -4.361  -4.934 1.00 . A A .  99 LEU CB   1 1 
        9 17934 1 1  92 LEU CD1  C   6.383  -3.943  -2.810 1.00 . A A .  99 LEU CD1  1 1 
        9 17935 1 1  92 LEU CD2  C   5.144  -6.091  -3.123 1.00 . A A .  99 LEU CD2  1 1 
        9 17936 1 1  92 LEU CG   C   5.942  -4.996  -3.811 1.00 . A A .  99 LEU CG   1 1 
        9 17937 1 1  92 LEU H    H   4.162  -3.397  -7.140 1.00 . A A .  99 LEU H    1 1 
        9 17938 1 1  92 LEU HA   H   6.518  -4.938  -6.438 1.00 . A A .  99 LEU HA   1 1 
        9 17939 1 1  92 LEU HB2  H   5.286  -3.293  -4.918 1.00 . A A .  99 LEU HB2  1 1 
        9 17940 1 1  92 LEU HB3  H   4.076  -4.549  -4.736 1.00 . A A .  99 LEU HB3  1 1 
        9 17941 1 1  92 LEU HD11 H   5.543  -3.314  -2.555 1.00 . A A .  99 LEU HD11 1 1 
        9 17942 1 1  92 LEU HD12 H   7.165  -3.339  -3.246 1.00 . A A .  99 LEU HD12 1 1 
        9 17943 1 1  92 LEU HD13 H   6.754  -4.425  -1.919 1.00 . A A .  99 LEU HD13 1 1 
        9 17944 1 1  92 LEU HD21 H   4.839  -6.825  -3.855 1.00 . A A .  99 LEU HD21 1 1 
        9 17945 1 1  92 LEU HD22 H   4.270  -5.662  -2.658 1.00 . A A .  99 LEU HD22 1 1 
        9 17946 1 1  92 LEU HD23 H   5.757  -6.565  -2.371 1.00 . A A .  99 LEU HD23 1 1 
        9 17947 1 1  92 LEU HG   H   6.830  -5.444  -4.235 1.00 . A A .  99 LEU HG   1 1 
        9 17948 1 1  92 LEU N    N   4.948  -3.944  -7.341 1.00 . A A .  99 LEU N    1 1 
        9 17949 1 1  92 LEU O    O   5.582  -7.252  -6.648 1.00 . A A .  99 LEU O    1 1 
        9 17950 1 1  93 TYR C    C   3.051  -8.210  -8.071 1.00 . A A . 100 TYR C    1 1 
        9 17951 1 1  93 TYR CA   C   2.830  -7.616  -6.682 1.00 . A A . 100 TYR CA   1 1 
        9 17952 1 1  93 TYR CB   C   1.333  -7.431  -6.423 1.00 . A A . 100 TYR CB   1 1 
        9 17953 1 1  93 TYR CD1  C   1.913  -6.910  -4.014 1.00 . A A . 100 TYR CD1  1 1 
        9 17954 1 1  93 TYR CD2  C  -0.307  -7.621  -4.511 1.00 . A A . 100 TYR CD2  1 1 
        9 17955 1 1  93 TYR CE1  C   1.587  -6.807  -2.676 1.00 . A A . 100 TYR CE1  1 1 
        9 17956 1 1  93 TYR CE2  C  -0.642  -7.521  -3.173 1.00 . A A . 100 TYR CE2  1 1 
        9 17957 1 1  93 TYR CG   C   0.974  -7.318  -4.955 1.00 . A A . 100 TYR CG   1 1 
        9 17958 1 1  93 TYR CZ   C   0.308  -7.114  -2.261 1.00 . A A . 100 TYR CZ   1 1 
        9 17959 1 1  93 TYR H    H   3.003  -5.525  -6.411 1.00 . A A . 100 TYR H    1 1 
        9 17960 1 1  93 TYR HA   H   3.227  -8.300  -5.948 1.00 . A A . 100 TYR HA   1 1 
        9 17961 1 1  93 TYR HB2  H   0.999  -6.529  -6.914 1.00 . A A . 100 TYR HB2  1 1 
        9 17962 1 1  93 TYR HB3  H   0.799  -8.276  -6.832 1.00 . A A . 100 TYR HB3  1 1 
        9 17963 1 1  93 TYR HD1  H   2.914  -6.670  -4.340 1.00 . A A . 100 TYR HD1  1 1 
        9 17964 1 1  93 TYR HD2  H  -1.049  -7.940  -5.228 1.00 . A A . 100 TYR HD2  1 1 
        9 17965 1 1  93 TYR HE1  H   2.331  -6.487  -1.962 1.00 . A A . 100 TYR HE1  1 1 
        9 17966 1 1  93 TYR HE2  H  -1.643  -7.761  -2.849 1.00 . A A . 100 TYR HE2  1 1 
        9 17967 1 1  93 TYR HH   H   0.099  -6.106  -0.638 1.00 . A A . 100 TYR HH   1 1 
        9 17968 1 1  93 TYR N    N   3.528  -6.345  -6.526 1.00 . A A . 100 TYR N    1 1 
        9 17969 1 1  93 TYR O    O   2.998  -9.427  -8.248 1.00 . A A . 100 TYR O    1 1 
        9 17970 1 1  93 TYR OH   O  -0.020  -7.013  -0.929 1.00 . A A . 100 TYR OH   1 1 
        9 17971 1 1  94 ASN C    C   4.986  -8.179 -10.635 1.00 . A A . 101 ASN C    1 1 
        9 17972 1 1  94 ASN CA   C   3.523  -7.803 -10.420 1.00 . A A . 101 ASN CA   1 1 
        9 17973 1 1  94 ASN CB   C   3.106  -6.721 -11.418 1.00 . A A . 101 ASN CB   1 1 
        9 17974 1 1  94 ASN CG   C   2.615  -7.304 -12.729 1.00 . A A . 101 ASN CG   1 1 
        9 17975 1 1  94 ASN H    H   3.327  -6.390  -8.854 1.00 . A A . 101 ASN H    1 1 
        9 17976 1 1  94 ASN HA   H   2.913  -8.680 -10.581 1.00 . A A . 101 ASN HA   1 1 
        9 17977 1 1  94 ASN HB2  H   2.310  -6.131 -10.989 1.00 . A A . 101 ASN HB2  1 1 
        9 17978 1 1  94 ASN HB3  H   3.953  -6.082 -11.623 1.00 . A A . 101 ASN HB3  1 1 
        9 17979 1 1  94 ASN HD21 H   0.726  -7.058 -12.158 1.00 . A A . 101 ASN HD21 1 1 
        9 17980 1 1  94 ASN HD22 H   0.954  -7.753 -13.724 1.00 . A A . 101 ASN HD22 1 1 
        9 17981 1 1  94 ASN N    N   3.297  -7.349  -9.053 1.00 . A A . 101 ASN N    1 1 
        9 17982 1 1  94 ASN ND2  N   1.299  -7.379 -12.886 1.00 . A A . 101 ASN ND2  1 1 
        9 17983 1 1  94 ASN O    O   5.659  -7.632 -11.510 1.00 . A A . 101 ASN O    1 1 
        9 17984 1 1  94 ASN OD1  O   3.409  -7.683 -13.589 1.00 . A A . 101 ASN OD1  1 1 
        9 17985 1 1  95 ASP C    C   6.934 -11.092  -9.808 1.00 . A A . 102 ASP C    1 1 
        9 17986 1 1  95 ASP CA   C   6.853  -9.573  -9.930 1.00 . A A . 102 ASP CA   1 1 
        9 17987 1 1  95 ASP CB   C   7.707  -8.915  -8.843 1.00 . A A . 102 ASP CB   1 1 
        9 17988 1 1  95 ASP CG   C   8.395  -7.655  -9.332 1.00 . A A . 102 ASP CG   1 1 
        9 17989 1 1  95 ASP H    H   4.884  -9.517  -9.153 1.00 . A A . 102 ASP H    1 1 
        9 17990 1 1  95 ASP HA   H   7.230  -9.279 -10.898 1.00 . A A . 102 ASP HA   1 1 
        9 17991 1 1  95 ASP HB2  H   7.076  -8.656  -8.005 1.00 . A A . 102 ASP HB2  1 1 
        9 17992 1 1  95 ASP HB3  H   8.463  -9.613  -8.517 1.00 . A A . 102 ASP HB3  1 1 
        9 17993 1 1  95 ASP N    N   5.471  -9.118  -9.830 1.00 . A A . 102 ASP N    1 1 
        9 17994 1 1  95 ASP O    O   6.503 -11.668  -8.810 1.00 . A A . 102 ASP O    1 1 
        9 17995 1 1  95 ASP OD1  O   8.895  -7.659 -10.477 1.00 . A A . 102 ASP OD1  1 1 
        9 17996 1 1  95 ASP OD2  O   8.432  -6.666  -8.572 1.00 . A A . 102 ASP OD2  1 1 
        9 17997 1 1  96 ARG C    C   9.087 -13.602 -10.713 1.00 . A A . 103 ARG C    1 1 
        9 17998 1 1  96 ARG CA   C   7.625 -13.186 -10.838 1.00 . A A . 103 ARG CA   1 1 
        9 17999 1 1  96 ARG CB   C   7.025 -13.770 -12.119 1.00 . A A . 103 ARG CB   1 1 
        9 18000 1 1  96 ARG CD   C   6.757 -12.345 -14.179 1.00 . A A . 103 ARG CD   1 1 
        9 18001 1 1  96 ARG CG   C   7.685 -13.256 -13.391 1.00 . A A . 103 ARG CG   1 1 
        9 18002 1 1  96 ARG CZ   C   6.823 -10.049 -15.075 1.00 . A A . 103 ARG CZ   1 1 
        9 18003 1 1  96 ARG H    H   7.814 -11.219 -11.600 1.00 . A A . 103 ARG H    1 1 
        9 18004 1 1  96 ARG HA   H   7.080 -13.573  -9.989 1.00 . A A . 103 ARG HA   1 1 
        9 18005 1 1  96 ARG HB2  H   7.130 -14.844 -12.093 1.00 . A A . 103 ARG HB2  1 1 
        9 18006 1 1  96 ARG HB3  H   5.974 -13.521 -12.156 1.00 . A A . 103 ARG HB3  1 1 
        9 18007 1 1  96 ARG HD2  H   6.696 -12.707 -15.195 1.00 . A A . 103 ARG HD2  1 1 
        9 18008 1 1  96 ARG HD3  H   5.776 -12.370 -13.729 1.00 . A A . 103 ARG HD3  1 1 
        9 18009 1 1  96 ARG HE   H   7.896 -10.704 -13.524 1.00 . A A . 103 ARG HE   1 1 
        9 18010 1 1  96 ARG HG2  H   8.574 -12.705 -13.125 1.00 . A A . 103 ARG HG2  1 1 
        9 18011 1 1  96 ARG HG3  H   7.955 -14.101 -14.008 1.00 . A A . 103 ARG HG3  1 1 
        9 18012 1 1  96 ARG HH11 H   5.559 -11.293 -16.050 1.00 . A A . 103 ARG HH11 1 1 
        9 18013 1 1  96 ARG HH12 H   5.625  -9.673 -16.659 1.00 . A A . 103 ARG HH12 1 1 
        9 18014 1 1  96 ARG HH21 H   7.982  -8.573 -14.326 1.00 . A A . 103 ARG HH21 1 1 
        9 18015 1 1  96 ARG HH22 H   6.999  -8.129 -15.681 1.00 . A A . 103 ARG HH22 1 1 
        9 18016 1 1  96 ARG N    N   7.489 -11.734 -10.831 1.00 . A A . 103 ARG N    1 1 
        9 18017 1 1  96 ARG NE   N   7.235 -10.964 -14.199 1.00 . A A . 103 ARG NE   1 1 
        9 18018 1 1  96 ARG NH1  N   5.929 -10.365 -16.004 1.00 . A A . 103 ARG NH1  1 1 
        9 18019 1 1  96 ARG NH2  N   7.308  -8.817 -15.023 1.00 . A A . 103 ARG NH2  1 1 
        9 18020 1 1  96 ARG O    O   9.397 -14.657 -10.159 1.00 . A A . 103 ARG O    1 1 
        9 18021 1 1  97 PHE C    C  11.976 -12.718  -9.793 1.00 . A A . 104 PHE C    1 1 
        9 18022 1 1  97 PHE CA   C  11.413 -13.050 -11.171 1.00 . A A . 104 PHE CA   1 1 
        9 18023 1 1  97 PHE CB   C  12.157 -12.254 -12.245 1.00 . A A . 104 PHE CB   1 1 
        9 18024 1 1  97 PHE CD1  C  11.771 -13.668 -14.281 1.00 . A A . 104 PHE CD1  1 1 
        9 18025 1 1  97 PHE CD2  C  10.935 -11.434 -14.277 1.00 . A A . 104 PHE CD2  1 1 
        9 18026 1 1  97 PHE CE1  C  11.268 -13.857 -15.554 1.00 . A A . 104 PHE CE1  1 1 
        9 18027 1 1  97 PHE CE2  C  10.430 -11.618 -15.550 1.00 . A A . 104 PHE CE2  1 1 
        9 18028 1 1  97 PHE CG   C  11.610 -12.456 -13.629 1.00 . A A . 104 PHE CG   1 1 
        9 18029 1 1  97 PHE CZ   C  10.598 -12.830 -16.190 1.00 . A A . 104 PHE CZ   1 1 
        9 18030 1 1  97 PHE H    H   9.677 -11.939 -11.657 1.00 . A A . 104 PHE H    1 1 
        9 18031 1 1  97 PHE HA   H  11.549 -14.105 -11.357 1.00 . A A . 104 PHE HA   1 1 
        9 18032 1 1  97 PHE HB2  H  12.091 -11.201 -12.012 1.00 . A A . 104 PHE HB2  1 1 
        9 18033 1 1  97 PHE HB3  H  13.195 -12.553 -12.249 1.00 . A A . 104 PHE HB3  1 1 
        9 18034 1 1  97 PHE HD1  H  12.294 -14.471 -13.784 1.00 . A A . 104 PHE HD1  1 1 
        9 18035 1 1  97 PHE HD2  H  10.804 -10.486 -13.778 1.00 . A A . 104 PHE HD2  1 1 
        9 18036 1 1  97 PHE HE1  H  11.400 -14.806 -16.052 1.00 . A A . 104 PHE HE1  1 1 
        9 18037 1 1  97 PHE HE2  H   9.907 -10.812 -16.045 1.00 . A A . 104 PHE HE2  1 1 
        9 18038 1 1  97 PHE HZ   H  10.204 -12.976 -17.185 1.00 . A A . 104 PHE HZ   1 1 
        9 18039 1 1  97 PHE N    N   9.983 -12.766 -11.229 1.00 . A A . 104 PHE N    1 1 
        9 18040 1 1  97 PHE O    O  12.740 -13.494  -9.219 1.00 . A A . 104 PHE O    1 1 
        9 18041 1 1  98 ASP C    C  10.875 -10.698  -7.085 1.00 . A A . 105 ASP C    1 1 
        9 18042 1 1  98 ASP CA   C  12.050 -11.123  -7.955 1.00 . A A . 105 ASP CA   1 1 
        9 18043 1 1  98 ASP CB   C  13.039  -9.966  -8.096 1.00 . A A . 105 ASP CB   1 1 
        9 18044 1 1  98 ASP CG   C  14.190 -10.297  -9.024 1.00 . A A . 105 ASP CG   1 1 
        9 18045 1 1  98 ASP H    H  10.977 -10.987  -9.774 1.00 . A A . 105 ASP H    1 1 
        9 18046 1 1  98 ASP HA   H  12.549 -11.956  -7.482 1.00 . A A . 105 ASP HA   1 1 
        9 18047 1 1  98 ASP HB2  H  12.521  -9.105  -8.489 1.00 . A A . 105 ASP HB2  1 1 
        9 18048 1 1  98 ASP HB3  H  13.441  -9.726  -7.123 1.00 . A A . 105 ASP HB3  1 1 
        9 18049 1 1  98 ASP N    N  11.589 -11.561  -9.267 1.00 . A A . 105 ASP N    1 1 
        9 18050 1 1  98 ASP O    O  10.318  -9.614  -7.261 1.00 . A A . 105 ASP O    1 1 
        9 18051 1 1  98 ASP OD1  O  15.151 -10.954  -8.568 1.00 . A A . 105 ASP OD1  1 1 
        9 18052 1 1  98 ASP OD2  O  14.133  -9.901 -10.207 1.00 . A A . 105 ASP OD2  1 1 
        9 18053 1 1  99 SER C    C   9.871 -11.090  -3.816 1.00 . A A . 106 SER C    1 1 
        9 18054 1 1  99 SER CA   C   9.387 -11.274  -5.250 1.00 . A A . 106 SER CA   1 1 
        9 18055 1 1  99 SER CB   C   8.355 -12.401  -5.306 1.00 . A A . 106 SER CB   1 1 
        9 18056 1 1  99 SER H    H  10.983 -12.407  -6.056 1.00 . A A . 106 SER H    1 1 
        9 18057 1 1  99 SER HA   H   8.923 -10.357  -5.580 1.00 . A A . 106 SER HA   1 1 
        9 18058 1 1  99 SER HB2  H   7.770 -12.393  -4.398 1.00 . A A . 106 SER HB2  1 1 
        9 18059 1 1  99 SER HB3  H   7.705 -12.248  -6.155 1.00 . A A . 106 SER HB3  1 1 
        9 18060 1 1  99 SER HG   H   8.364 -14.356  -5.191 1.00 . A A . 106 SER HG   1 1 
        9 18061 1 1  99 SER N    N  10.500 -11.559  -6.146 1.00 . A A . 106 SER N    1 1 
        9 18062 1 1  99 SER O    O   9.140 -11.363  -2.866 1.00 . A A . 106 SER O    1 1 
        9 18063 1 1  99 SER OG   O   8.984 -13.664  -5.432 1.00 . A A . 106 SER OG   1 1 
        9 18064 1 1 100 ARG C    C  10.880  -9.333  -1.591 1.00 . A A . 107 ARG C    1 1 
        9 18065 1 1 100 ARG CA   C  11.672 -10.398  -2.341 1.00 . A A . 107 ARG CA   1 1 
        9 18066 1 1 100 ARG CB   C  13.137  -9.975  -2.454 1.00 . A A . 107 ARG CB   1 1 
        9 18067 1 1 100 ARG CD   C  14.961 -10.074  -4.174 1.00 . A A . 107 ARG CD   1 1 
        9 18068 1 1 100 ARG CG   C  13.960 -10.876  -3.361 1.00 . A A . 107 ARG CG   1 1 
        9 18069 1 1 100 ARG CZ   C  16.825  -9.364  -2.724 1.00 . A A . 107 ARG CZ   1 1 
        9 18070 1 1 100 ARG H    H  11.641 -10.417  -4.459 1.00 . A A . 107 ARG H    1 1 
        9 18071 1 1 100 ARG HA   H  11.615 -11.326  -1.794 1.00 . A A . 107 ARG HA   1 1 
        9 18072 1 1 100 ARG HB2  H  13.180  -8.970  -2.845 1.00 . A A . 107 ARG HB2  1 1 
        9 18073 1 1 100 ARG HB3  H  13.580  -9.989  -1.470 1.00 . A A . 107 ARG HB3  1 1 
        9 18074 1 1 100 ARG HD2  H  15.672 -10.753  -4.620 1.00 . A A . 107 ARG HD2  1 1 
        9 18075 1 1 100 ARG HD3  H  14.431  -9.547  -4.953 1.00 . A A . 107 ARG HD3  1 1 
        9 18076 1 1 100 ARG HE   H  15.283  -8.214  -3.256 1.00 . A A . 107 ARG HE   1 1 
        9 18077 1 1 100 ARG HG2  H  14.495 -11.590  -2.752 1.00 . A A . 107 ARG HG2  1 1 
        9 18078 1 1 100 ARG HG3  H  13.296 -11.397  -4.033 1.00 . A A . 107 ARG HG3  1 1 
        9 18079 1 1 100 ARG HH11 H  16.951 -11.284  -3.351 1.00 . A A . 107 ARG HH11 1 1 
        9 18080 1 1 100 ARG HH12 H  18.249 -10.746  -2.340 1.00 . A A . 107 ARG HH12 1 1 
        9 18081 1 1 100 ARG HH21 H  16.991  -7.515  -1.925 1.00 . A A . 107 ARG HH21 1 1 
        9 18082 1 1 100 ARG HH22 H  18.272  -8.611  -1.530 1.00 . A A . 107 ARG HH22 1 1 
        9 18083 1 1 100 ARG N    N  11.104 -10.621  -3.665 1.00 . A A . 107 ARG N    1 1 
        9 18084 1 1 100 ARG NE   N  15.679  -9.105  -3.350 1.00 . A A . 107 ARG NE   1 1 
        9 18085 1 1 100 ARG NH1  N  17.387 -10.563  -2.813 1.00 . A A . 107 ARG NH1  1 1 
        9 18086 1 1 100 ARG NH2  N  17.411  -8.419  -2.000 1.00 . A A . 107 ARG NH2  1 1 
        9 18087 1 1 100 ARG O    O  10.766  -9.373  -0.366 1.00 . A A . 107 ARG O    1 1 
        9 18088 1 1 101 TRP C    C   8.226  -7.811  -1.200 1.00 . A A . 108 TRP C    1 1 
        9 18089 1 1 101 TRP CA   C   9.552  -7.296  -1.756 1.00 . A A . 108 TRP CA   1 1 
        9 18090 1 1 101 TRP CB   C   9.294  -6.209  -2.799 1.00 . A A . 108 TRP CB   1 1 
        9 18091 1 1 101 TRP CD1  C  11.085  -5.689  -4.556 1.00 . A A . 108 TRP CD1  1 1 
        9 18092 1 1 101 TRP CD2  C  11.423  -4.697  -2.577 1.00 . A A . 108 TRP CD2  1 1 
        9 18093 1 1 101 TRP CE2  C  12.469  -4.333  -3.445 1.00 . A A . 108 TRP CE2  1 1 
        9 18094 1 1 101 TRP CE3  C  11.421  -4.193  -1.275 1.00 . A A . 108 TRP CE3  1 1 
        9 18095 1 1 101 TRP CG   C  10.548  -5.565  -3.308 1.00 . A A . 108 TRP CG   1 1 
        9 18096 1 1 101 TRP CH2  C  13.477  -3.009  -1.771 1.00 . A A . 108 TRP CH2  1 1 
        9 18097 1 1 101 TRP CZ2  C  13.503  -3.488  -3.051 1.00 . A A . 108 TRP CZ2  1 1 
        9 18098 1 1 101 TRP CZ3  C  12.449  -3.353  -0.885 1.00 . A A . 108 TRP CZ3  1 1 
        9 18099 1 1 101 TRP H    H  10.463  -8.403  -3.311 1.00 . A A . 108 TRP H    1 1 
        9 18100 1 1 101 TRP HA   H  10.126  -6.874  -0.945 1.00 . A A . 108 TRP HA   1 1 
        9 18101 1 1 101 TRP HB2  H   8.777  -6.643  -3.642 1.00 . A A . 108 TRP HB2  1 1 
        9 18102 1 1 101 TRP HB3  H   8.676  -5.439  -2.361 1.00 . A A . 108 TRP HB3  1 1 
        9 18103 1 1 101 TRP HD1  H  10.655  -6.284  -5.348 1.00 . A A . 108 TRP HD1  1 1 
        9 18104 1 1 101 TRP HE1  H  12.809  -4.879  -5.442 1.00 . A A . 108 TRP HE1  1 1 
        9 18105 1 1 101 TRP HE3  H  10.637  -4.447  -0.578 1.00 . A A . 108 TRP HE3  1 1 
        9 18106 1 1 101 TRP HH2  H  14.258  -2.350  -1.422 1.00 . A A . 108 TRP HH2  1 1 
        9 18107 1 1 101 TRP HZ2  H  14.303  -3.212  -3.722 1.00 . A A . 108 TRP HZ2  1 1 
        9 18108 1 1 101 TRP HZ3  H  12.464  -2.954   0.119 1.00 . A A . 108 TRP HZ3  1 1 
        9 18109 1 1 101 TRP N    N  10.334  -8.379  -2.339 1.00 . A A . 108 TRP N    1 1 
        9 18110 1 1 101 TRP NE1  N  12.241  -4.951  -4.647 1.00 . A A . 108 TRP NE1  1 1 
        9 18111 1 1 101 TRP O    O   7.770  -7.362  -0.149 1.00 . A A . 108 TRP O    1 1 
        9 18112 1 1 102 ARG C    C   6.555 -10.537  -0.586 1.00 . A A . 109 ARG C    1 1 
        9 18113 1 1 102 ARG CA   C   6.337  -9.317  -1.478 1.00 . A A . 109 ARG CA   1 1 
        9 18114 1 1 102 ARG CB   C   5.481  -9.697  -2.688 1.00 . A A . 109 ARG CB   1 1 
        9 18115 1 1 102 ARG CD   C   5.532 -10.771  -4.957 1.00 . A A . 109 ARG CD   1 1 
        9 18116 1 1 102 ARG CG   C   6.084 -10.800  -3.542 1.00 . A A . 109 ARG CG   1 1 
        9 18117 1 1 102 ARG CZ   C   3.396 -12.004  -4.939 1.00 . A A . 109 ARG CZ   1 1 
        9 18118 1 1 102 ARG H    H   8.019  -9.073  -2.742 1.00 . A A . 109 ARG H    1 1 
        9 18119 1 1 102 ARG HA   H   5.819  -8.561  -0.907 1.00 . A A . 109 ARG HA   1 1 
        9 18120 1 1 102 ARG HB2  H   4.514 -10.029  -2.340 1.00 . A A . 109 ARG HB2  1 1 
        9 18121 1 1 102 ARG HB3  H   5.349  -8.822  -3.308 1.00 . A A . 109 ARG HB3  1 1 
        9 18122 1 1 102 ARG HD2  H   5.834  -9.847  -5.428 1.00 . A A . 109 ARG HD2  1 1 
        9 18123 1 1 102 ARG HD3  H   5.942 -11.604  -5.508 1.00 . A A . 109 ARG HD3  1 1 
        9 18124 1 1 102 ARG HE   H   3.571 -10.019  -5.027 1.00 . A A . 109 ARG HE   1 1 
        9 18125 1 1 102 ARG HG2  H   7.154 -10.666  -3.581 1.00 . A A . 109 ARG HG2  1 1 
        9 18126 1 1 102 ARG HG3  H   5.854 -11.755  -3.094 1.00 . A A . 109 ARG HG3  1 1 
        9 18127 1 1 102 ARG HH11 H   5.038 -13.182  -4.844 1.00 . A A . 109 ARG HH11 1 1 
        9 18128 1 1 102 ARG HH12 H   3.523 -14.019  -4.840 1.00 . A A . 109 ARG HH12 1 1 
        9 18129 1 1 102 ARG HH21 H   1.580 -11.120  -5.019 1.00 . A A . 109 ARG HH21 1 1 
        9 18130 1 1 102 ARG HH22 H   1.561 -12.850  -4.938 1.00 . A A . 109 ARG HH22 1 1 
        9 18131 1 1 102 ARG N    N   7.610  -8.752  -1.911 1.00 . A A . 109 ARG N    1 1 
        9 18132 1 1 102 ARG NE   N   4.074 -10.858  -4.980 1.00 . A A . 109 ARG NE   1 1 
        9 18133 1 1 102 ARG NH1  N   4.039 -13.163  -4.869 1.00 . A A . 109 ARG NH1  1 1 
        9 18134 1 1 102 ARG NH2  N   2.070 -11.991  -4.967 1.00 . A A . 109 ARG NH2  1 1 
        9 18135 1 1 102 ARG O    O   5.716 -10.860   0.254 1.00 . A A . 109 ARG O    1 1 
        9 18136 1 1 103 ASP C    C   8.102 -12.033   1.501 1.00 . A A . 110 ASP C    1 1 
        9 18137 1 1 103 ASP CA   C   8.015 -12.387   0.020 1.00 . A A . 110 ASP CA   1 1 
        9 18138 1 1 103 ASP CB   C   9.338 -12.995  -0.451 1.00 . A A . 110 ASP CB   1 1 
        9 18139 1 1 103 ASP CG   C   9.136 -14.111  -1.457 1.00 . A A . 110 ASP CG   1 1 
        9 18140 1 1 103 ASP H    H   8.320 -10.901  -1.455 1.00 . A A . 110 ASP H    1 1 
        9 18141 1 1 103 ASP HA   H   7.225 -13.110  -0.120 1.00 . A A . 110 ASP HA   1 1 
        9 18142 1 1 103 ASP HB2  H   9.937 -12.224  -0.913 1.00 . A A . 110 ASP HB2  1 1 
        9 18143 1 1 103 ASP HB3  H   9.868 -13.394   0.401 1.00 . A A . 110 ASP HB3  1 1 
        9 18144 1 1 103 ASP N    N   7.688 -11.207  -0.772 1.00 . A A . 110 ASP N    1 1 
        9 18145 1 1 103 ASP O    O   7.723 -12.825   2.363 1.00 . A A . 110 ASP O    1 1 
        9 18146 1 1 103 ASP OD1  O   8.745 -13.811  -2.605 1.00 . A A . 110 ASP OD1  1 1 
        9 18147 1 1 103 ASP OD2  O   9.370 -15.283  -1.099 1.00 . A A . 110 ASP OD2  1 1 
        9 18148 1 1 104 THR C    C   7.447 -10.566   3.945 1.00 . A A . 111 THR C    1 1 
        9 18149 1 1 104 THR CA   C   8.742 -10.366   3.162 1.00 . A A . 111 THR CA   1 1 
        9 18150 1 1 104 THR CB   C   9.140  -8.888   3.177 1.00 . A A . 111 THR CB   1 1 
        9 18151 1 1 104 THR CG2  C  10.368  -8.612   4.015 1.00 . A A . 111 THR CG2  1 1 
        9 18152 1 1 104 THR H    H   8.889 -10.248   1.056 1.00 . A A . 111 THR H    1 1 
        9 18153 1 1 104 THR HA   H   9.524 -10.944   3.632 1.00 . A A . 111 THR HA   1 1 
        9 18154 1 1 104 THR HB   H   8.325  -8.309   3.586 1.00 . A A . 111 THR HB   1 1 
        9 18155 1 1 104 THR HG1  H   9.249  -7.476   1.825 1.00 . A A . 111 THR HG1  1 1 
        9 18156 1 1 104 THR HG21 H  10.068  -8.220   4.975 1.00 . A A . 111 THR HG21 1 1 
        9 18157 1 1 104 THR HG22 H  10.992  -7.891   3.509 1.00 . A A . 111 THR HG22 1 1 
        9 18158 1 1 104 THR HG23 H  10.920  -9.530   4.155 1.00 . A A . 111 THR HG23 1 1 
        9 18159 1 1 104 THR N    N   8.604 -10.835   1.788 1.00 . A A . 111 THR N    1 1 
        9 18160 1 1 104 THR O    O   6.352 -10.405   3.404 1.00 . A A . 111 THR O    1 1 
        9 18161 1 1 104 THR OG1  O   9.403  -8.422   1.865 1.00 . A A . 111 THR OG1  1 1 
        9 18162 1 1 105 LYS C    C   5.585  -9.864   6.198 1.00 . A A . 112 LYS C    1 1 
        9 18163 1 1 105 LYS CA   C   6.421 -11.134   6.077 1.00 . A A . 112 LYS CA   1 1 
        9 18164 1 1 105 LYS CB   C   6.868 -11.597   7.465 1.00 . A A . 112 LYS CB   1 1 
        9 18165 1 1 105 LYS CD   C   7.784 -13.450   8.892 1.00 . A A . 112 LYS CD   1 1 
        9 18166 1 1 105 LYS CE   C   9.180 -12.894   9.123 1.00 . A A . 112 LYS CE   1 1 
        9 18167 1 1 105 LYS CG   C   7.253 -13.066   7.521 1.00 . A A . 112 LYS CG   1 1 
        9 18168 1 1 105 LYS H    H   8.478 -11.026   5.594 1.00 . A A . 112 LYS H    1 1 
        9 18169 1 1 105 LYS HA   H   5.816 -11.907   5.626 1.00 . A A . 112 LYS HA   1 1 
        9 18170 1 1 105 LYS HB2  H   7.722 -11.011   7.769 1.00 . A A . 112 LYS HB2  1 1 
        9 18171 1 1 105 LYS HB3  H   6.061 -11.432   8.164 1.00 . A A . 112 LYS HB3  1 1 
        9 18172 1 1 105 LYS HD2  H   7.122 -13.057   9.648 1.00 . A A . 112 LYS HD2  1 1 
        9 18173 1 1 105 LYS HD3  H   7.819 -14.528   8.965 1.00 . A A . 112 LYS HD3  1 1 
        9 18174 1 1 105 LYS HE2  H   9.728 -13.580   9.752 1.00 . A A . 112 LYS HE2  1 1 
        9 18175 1 1 105 LYS HE3  H   9.681 -12.804   8.170 1.00 . A A . 112 LYS HE3  1 1 
        9 18176 1 1 105 LYS HG2  H   6.381 -13.665   7.304 1.00 . A A . 112 LYS HG2  1 1 
        9 18177 1 1 105 LYS HG3  H   8.016 -13.256   6.781 1.00 . A A . 112 LYS HG3  1 1 
        9 18178 1 1 105 LYS HZ1  H   9.248 -10.807   9.069 1.00 . A A . 112 LYS HZ1  1 1 
        9 18179 1 1 105 LYS HZ2  H   9.919 -11.477  10.468 1.00 . A A . 112 LYS HZ2  1 1 
        9 18180 1 1 105 LYS HZ3  H   8.240 -11.429  10.277 1.00 . A A . 112 LYS HZ3  1 1 
        9 18181 1 1 105 LYS N    N   7.580 -10.915   5.220 1.00 . A A . 112 LYS N    1 1 
        9 18182 1 1 105 LYS NZ   N   9.144 -11.558   9.780 1.00 . A A . 112 LYS NZ   1 1 
        9 18183 1 1 105 LYS O    O   4.365  -9.923   6.354 1.00 . A A . 112 LYS O    1 1 
        9 18184 1 1 106 ILE C    C   4.684  -7.179   5.010 1.00 . A A . 113 ILE C    1 1 
        9 18185 1 1 106 ILE CA   C   5.569  -7.430   6.226 1.00 . A A . 113 ILE CA   1 1 
        9 18186 1 1 106 ILE CB   C   6.574  -6.271   6.369 1.00 . A A . 113 ILE CB   1 1 
        9 18187 1 1 106 ILE CD1  C   8.510  -5.088   5.219 1.00 . A A . 113 ILE CD1  1 1 
        9 18188 1 1 106 ILE CG1  C   7.504  -6.215   5.157 1.00 . A A . 113 ILE CG1  1 1 
        9 18189 1 1 106 ILE CG2  C   7.382  -6.420   7.649 1.00 . A A . 113 ILE CG2  1 1 
        9 18190 1 1 106 ILE H    H   7.222  -8.732   6.000 1.00 . A A . 113 ILE H    1 1 
        9 18191 1 1 106 ILE HA   H   4.948  -7.453   7.110 1.00 . A A . 113 ILE HA   1 1 
        9 18192 1 1 106 ILE HB   H   6.019  -5.347   6.430 1.00 . A A . 113 ILE HB   1 1 
        9 18193 1 1 106 ILE HD11 H   9.352  -5.320   4.584 1.00 . A A . 113 ILE HD11 1 1 
        9 18194 1 1 106 ILE HD12 H   8.851  -4.965   6.237 1.00 . A A . 113 ILE HD12 1 1 
        9 18195 1 1 106 ILE HD13 H   8.047  -4.173   4.882 1.00 . A A . 113 ILE HD13 1 1 
        9 18196 1 1 106 ILE HG12 H   8.052  -7.143   5.091 1.00 . A A . 113 ILE HG12 1 1 
        9 18197 1 1 106 ILE HG13 H   6.914  -6.086   4.262 1.00 . A A . 113 ILE HG13 1 1 
        9 18198 1 1 106 ILE HG21 H   7.869  -5.484   7.878 1.00 . A A . 113 ILE HG21 1 1 
        9 18199 1 1 106 ILE HG22 H   8.129  -7.191   7.514 1.00 . A A . 113 ILE HG22 1 1 
        9 18200 1 1 106 ILE HG23 H   6.725  -6.693   8.461 1.00 . A A . 113 ILE HG23 1 1 
        9 18201 1 1 106 ILE N    N   6.250  -8.715   6.124 1.00 . A A . 113 ILE N    1 1 
        9 18202 1 1 106 ILE O    O   3.582  -6.645   5.132 1.00 . A A . 113 ILE O    1 1 
        9 18203 1 1 107 ALA C    C   3.239  -8.339   2.530 1.00 . A A . 114 ALA C    1 1 
        9 18204 1 1 107 ALA CA   C   4.426  -7.383   2.599 1.00 . A A . 114 ALA CA   1 1 
        9 18205 1 1 107 ALA CB   C   5.339  -7.583   1.399 1.00 . A A . 114 ALA CB   1 1 
        9 18206 1 1 107 ALA H    H   6.058  -7.987   3.803 1.00 . A A . 114 ALA H    1 1 
        9 18207 1 1 107 ALA HA   H   4.060  -6.367   2.578 1.00 . A A . 114 ALA HA   1 1 
        9 18208 1 1 107 ALA HB1  H   4.744  -7.623   0.497 1.00 . A A . 114 ALA HB1  1 1 
        9 18209 1 1 107 ALA HB2  H   5.886  -8.507   1.512 1.00 . A A . 114 ALA HB2  1 1 
        9 18210 1 1 107 ALA HB3  H   6.033  -6.758   1.335 1.00 . A A . 114 ALA HB3  1 1 
        9 18211 1 1 107 ALA N    N   5.174  -7.567   3.837 1.00 . A A . 114 ALA N    1 1 
        9 18212 1 1 107 ALA O    O   2.173  -7.984   2.028 1.00 . A A . 114 ALA O    1 1 
        9 18213 1 1 108 GLN C    C   1.286 -10.207   4.042 1.00 . A A . 115 GLN C    1 1 
        9 18214 1 1 108 GLN CA   C   2.379 -10.559   3.037 1.00 . A A . 115 GLN CA   1 1 
        9 18215 1 1 108 GLN CB   C   2.961 -11.936   3.361 1.00 . A A . 115 GLN CB   1 1 
        9 18216 1 1 108 GLN CD   C   2.733 -13.371   1.295 1.00 . A A . 115 GLN CD   1 1 
        9 18217 1 1 108 GLN CG   C   3.675 -12.585   2.187 1.00 . A A . 115 GLN CG   1 1 
        9 18218 1 1 108 GLN H    H   4.306  -9.773   3.425 1.00 . A A . 115 GLN H    1 1 
        9 18219 1 1 108 GLN HA   H   1.947 -10.584   2.048 1.00 . A A . 115 GLN HA   1 1 
        9 18220 1 1 108 GLN HB2  H   3.668 -11.833   4.171 1.00 . A A . 115 GLN HB2  1 1 
        9 18221 1 1 108 GLN HB3  H   2.161 -12.589   3.674 1.00 . A A . 115 GLN HB3  1 1 
        9 18222 1 1 108 GLN HE21 H   2.435 -11.767   0.157 1.00 . A A . 115 GLN HE21 1 1 
        9 18223 1 1 108 GLN HE22 H   1.584 -13.193  -0.318 1.00 . A A . 115 GLN HE22 1 1 
        9 18224 1 1 108 GLN HG2  H   4.147 -11.814   1.597 1.00 . A A . 115 GLN HG2  1 1 
        9 18225 1 1 108 GLN HG3  H   4.430 -13.258   2.569 1.00 . A A . 115 GLN HG3  1 1 
        9 18226 1 1 108 GLN N    N   3.433  -9.551   3.039 1.00 . A A . 115 GLN N    1 1 
        9 18227 1 1 108 GLN NE2  N   2.197 -12.710   0.275 1.00 . A A . 115 GLN NE2  1 1 
        9 18228 1 1 108 GLN O    O   0.126 -10.579   3.868 1.00 . A A . 115 GLN O    1 1 
        9 18229 1 1 108 GLN OE1  O   2.491 -14.556   1.518 1.00 . A A . 115 GLN OE1  1 1 
        9 18230 1 1 109 ASP C    C  -0.001  -7.790   5.749 1.00 . A A . 116 ASP C    1 1 
        9 18231 1 1 109 ASP CA   C   0.715  -9.086   6.127 1.00 . A A . 116 ASP CA   1 1 
        9 18232 1 1 109 ASP CB   C   1.434  -8.911   7.467 1.00 . A A . 116 ASP CB   1 1 
        9 18233 1 1 109 ASP CG   C   0.578  -9.338   8.643 1.00 . A A . 116 ASP CG   1 1 
        9 18234 1 1 109 ASP H    H   2.603  -9.220   5.180 1.00 . A A . 116 ASP H    1 1 
        9 18235 1 1 109 ASP HA   H  -0.018  -9.872   6.225 1.00 . A A . 116 ASP HA   1 1 
        9 18236 1 1 109 ASP HB2  H   2.334  -9.508   7.466 1.00 . A A . 116 ASP HB2  1 1 
        9 18237 1 1 109 ASP HB3  H   1.696  -7.871   7.594 1.00 . A A . 116 ASP HB3  1 1 
        9 18238 1 1 109 ASP N    N   1.664  -9.488   5.095 1.00 . A A . 116 ASP N    1 1 
        9 18239 1 1 109 ASP O    O  -1.018  -7.437   6.347 1.00 . A A . 116 ASP O    1 1 
        9 18240 1 1 109 ASP OD1  O  -0.250  -8.523   9.102 1.00 . A A . 116 ASP OD1  1 1 
        9 18241 1 1 109 ASP OD2  O   0.735 -10.487   9.106 1.00 . A A . 116 ASP OD2  1 1 
        9 18242 1 1 110 PHE C    C  -1.527  -5.997   3.957 1.00 . A A . 117 PHE C    1 1 
        9 18243 1 1 110 PHE CA   C  -0.051  -5.827   4.304 1.00 . A A . 117 PHE CA   1 1 
        9 18244 1 1 110 PHE CB   C   0.711  -5.305   3.087 1.00 . A A . 117 PHE CB   1 1 
        9 18245 1 1 110 PHE CD1  C   0.738  -2.887   3.743 1.00 . A A . 117 PHE CD1  1 1 
        9 18246 1 1 110 PHE CD2  C  -0.069  -3.465   1.574 1.00 . A A . 117 PHE CD2  1 1 
        9 18247 1 1 110 PHE CE1  C   0.502  -1.551   3.479 1.00 . A A . 117 PHE CE1  1 1 
        9 18248 1 1 110 PHE CE2  C  -0.307  -2.131   1.303 1.00 . A A . 117 PHE CE2  1 1 
        9 18249 1 1 110 PHE CG   C   0.455  -3.857   2.795 1.00 . A A . 117 PHE CG   1 1 
        9 18250 1 1 110 PHE CZ   C  -0.021  -1.173   2.257 1.00 . A A . 117 PHE CZ   1 1 
        9 18251 1 1 110 PHE H    H   1.348  -7.410   4.319 1.00 . A A . 117 PHE H    1 1 
        9 18252 1 1 110 PHE HA   H   0.038  -5.111   5.107 1.00 . A A . 117 PHE HA   1 1 
        9 18253 1 1 110 PHE HB2  H   1.770  -5.427   3.254 1.00 . A A . 117 PHE HB2  1 1 
        9 18254 1 1 110 PHE HB3  H   0.421  -5.877   2.217 1.00 . A A . 117 PHE HB3  1 1 
        9 18255 1 1 110 PHE HD1  H   1.146  -3.185   4.697 1.00 . A A . 117 PHE HD1  1 1 
        9 18256 1 1 110 PHE HD2  H  -0.294  -4.215   0.830 1.00 . A A . 117 PHE HD2  1 1 
        9 18257 1 1 110 PHE HE1  H   0.726  -0.804   4.226 1.00 . A A . 117 PHE HE1  1 1 
        9 18258 1 1 110 PHE HE2  H  -0.716  -1.837   0.347 1.00 . A A . 117 PHE HE2  1 1 
        9 18259 1 1 110 PHE HZ   H  -0.205  -0.129   2.047 1.00 . A A . 117 PHE HZ   1 1 
        9 18260 1 1 110 PHE N    N   0.536  -7.083   4.757 1.00 . A A . 117 PHE N    1 1 
        9 18261 1 1 110 PHE O    O  -2.369  -5.204   4.377 1.00 . A A . 117 PHE O    1 1 
        9 18262 1 1 111 LEU C    C  -3.753  -8.552   3.475 1.00 . A A . 118 LEU C    1 1 
        9 18263 1 1 111 LEU CA   C  -3.211  -7.305   2.782 1.00 . A A . 118 LEU CA   1 1 
        9 18264 1 1 111 LEU CB   C  -3.298  -7.475   1.262 1.00 . A A . 118 LEU CB   1 1 
        9 18265 1 1 111 LEU CD1  C  -3.268  -6.383  -0.997 1.00 . A A . 118 LEU CD1  1 1 
        9 18266 1 1 111 LEU CD2  C  -3.113  -4.972   1.057 1.00 . A A . 118 LEU CD2  1 1 
        9 18267 1 1 111 LEU CG   C  -2.748  -6.310   0.430 1.00 . A A . 118 LEU CG   1 1 
        9 18268 1 1 111 LEU H    H  -1.121  -7.633   2.880 1.00 . A A . 118 LEU H    1 1 
        9 18269 1 1 111 LEU HA   H  -3.812  -6.458   3.074 1.00 . A A . 118 LEU HA   1 1 
        9 18270 1 1 111 LEU HB2  H  -2.754  -8.368   0.991 1.00 . A A . 118 LEU HB2  1 1 
        9 18271 1 1 111 LEU HB3  H  -4.336  -7.616   0.998 1.00 . A A . 118 LEU HB3  1 1 
        9 18272 1 1 111 LEU HD11 H  -3.583  -7.393  -1.215 1.00 . A A . 118 LEU HD11 1 1 
        9 18273 1 1 111 LEU HD12 H  -2.484  -6.096  -1.682 1.00 . A A . 118 LEU HD12 1 1 
        9 18274 1 1 111 LEU HD13 H  -4.107  -5.712  -1.111 1.00 . A A . 118 LEU HD13 1 1 
        9 18275 1 1 111 LEU HD21 H  -4.181  -4.824   0.994 1.00 . A A . 118 LEU HD21 1 1 
        9 18276 1 1 111 LEU HD22 H  -2.607  -4.180   0.527 1.00 . A A . 118 LEU HD22 1 1 
        9 18277 1 1 111 LEU HD23 H  -2.809  -4.964   2.093 1.00 . A A . 118 LEU HD23 1 1 
        9 18278 1 1 111 LEU HG   H  -1.670  -6.381   0.397 1.00 . A A . 118 LEU HG   1 1 
        9 18279 1 1 111 LEU N    N  -1.835  -7.035   3.186 1.00 . A A . 118 LEU N    1 1 
        9 18280 1 1 111 LEU O    O  -4.630  -9.232   2.941 1.00 . A A . 118 LEU O    1 1 
        9 18281 1 1 112 GLN C    C  -3.708 -11.257   4.527 1.00 . A A . 119 GLN C    1 1 
        9 18282 1 1 112 GLN CA   C  -3.644 -10.024   5.421 1.00 . A A . 119 GLN CA   1 1 
        9 18283 1 1 112 GLN CB   C  -5.001  -9.777   6.089 1.00 . A A . 119 GLN CB   1 1 
        9 18284 1 1 112 GLN CD   C  -7.491  -9.503   5.772 1.00 . A A . 119 GLN CD   1 1 
        9 18285 1 1 112 GLN CG   C  -6.127  -9.479   5.113 1.00 . A A . 119 GLN CG   1 1 
        9 18286 1 1 112 GLN H    H  -2.518  -8.281   5.025 1.00 . A A . 119 GLN H    1 1 
        9 18287 1 1 112 GLN HA   H  -2.904 -10.198   6.189 1.00 . A A . 119 GLN HA   1 1 
        9 18288 1 1 112 GLN HB2  H  -5.272 -10.653   6.659 1.00 . A A . 119 GLN HB2  1 1 
        9 18289 1 1 112 GLN HB3  H  -4.907  -8.937   6.763 1.00 . A A . 119 GLN HB3  1 1 
        9 18290 1 1 112 GLN HE21 H  -7.444  -7.528   5.997 1.00 . A A . 119 GLN HE21 1 1 
        9 18291 1 1 112 GLN HE22 H  -8.864  -8.317   6.586 1.00 . A A . 119 GLN HE22 1 1 
        9 18292 1 1 112 GLN HG2  H  -5.967  -8.499   4.687 1.00 . A A . 119 GLN HG2  1 1 
        9 18293 1 1 112 GLN HG3  H  -6.110 -10.219   4.326 1.00 . A A . 119 GLN HG3  1 1 
        9 18294 1 1 112 GLN N    N  -3.220  -8.854   4.659 1.00 . A A . 119 GLN N    1 1 
        9 18295 1 1 112 GLN NE2  N  -7.983  -8.331   6.157 1.00 . A A . 119 GLN NE2  1 1 
        9 18296 1 1 112 GLN O    O  -4.721 -11.955   4.477 1.00 . A A . 119 GLN O    1 1 
        9 18297 1 1 112 GLN OE1  O  -8.097 -10.562   5.933 1.00 . A A . 119 GLN OE1  1 1 
        9 18298 1 1 113 LEU C    C  -2.013 -13.890   3.649 1.00 . A A . 120 LEU C    1 1 
        9 18299 1 1 113 LEU CA   C  -2.530 -12.657   2.920 1.00 . A A . 120 LEU CA   1 1 
        9 18300 1 1 113 LEU CB   C  -1.623 -12.334   1.730 1.00 . A A . 120 LEU CB   1 1 
        9 18301 1 1 113 LEU CD1  C  -0.429 -10.496   0.506 1.00 . A A . 120 LEU CD1  1 1 
        9 18302 1 1 113 LEU CD2  C  -2.911 -10.733   0.299 1.00 . A A . 120 LEU CD2  1 1 
        9 18303 1 1 113 LEU CG   C  -1.712 -10.893   1.220 1.00 . A A . 120 LEU CG   1 1 
        9 18304 1 1 113 LEU H    H  -1.840 -10.917   3.902 1.00 . A A . 120 LEU H    1 1 
        9 18305 1 1 113 LEU HA   H  -3.524 -12.863   2.560 1.00 . A A . 120 LEU HA   1 1 
        9 18306 1 1 113 LEU HB2  H  -0.601 -12.529   2.020 1.00 . A A . 120 LEU HB2  1 1 
        9 18307 1 1 113 LEU HB3  H  -1.882 -12.996   0.916 1.00 . A A . 120 LEU HB3  1 1 
        9 18308 1 1 113 LEU HD11 H   0.393 -11.080   0.894 1.00 . A A . 120 LEU HD11 1 1 
        9 18309 1 1 113 LEU HD12 H  -0.234  -9.446   0.672 1.00 . A A . 120 LEU HD12 1 1 
        9 18310 1 1 113 LEU HD13 H  -0.533 -10.681  -0.552 1.00 . A A . 120 LEU HD13 1 1 
        9 18311 1 1 113 LEU HD21 H  -2.765  -9.871  -0.335 1.00 . A A . 120 LEU HD21 1 1 
        9 18312 1 1 113 LEU HD22 H  -3.802 -10.596   0.892 1.00 . A A . 120 LEU HD22 1 1 
        9 18313 1 1 113 LEU HD23 H  -3.016 -11.616  -0.313 1.00 . A A . 120 LEU HD23 1 1 
        9 18314 1 1 113 LEU HG   H  -1.844 -10.227   2.059 1.00 . A A . 120 LEU HG   1 1 
        9 18315 1 1 113 LEU N    N  -2.613 -11.515   3.819 1.00 . A A . 120 LEU N    1 1 
        9 18316 1 1 113 LEU O    O  -1.313 -14.721   3.070 1.00 . A A . 120 LEU O    1 1 
        9 18317 1 1 114 SER C    C  -3.020 -16.226   5.730 1.00 . A A . 121 SER C    1 1 
        9 18318 1 1 114 SER CA   C  -1.951 -15.138   5.733 1.00 . A A . 121 SER CA   1 1 
        9 18319 1 1 114 SER CB   C  -1.667 -14.689   7.168 1.00 . A A . 121 SER CB   1 1 
        9 18320 1 1 114 SER H    H  -2.934 -13.309   5.319 1.00 . A A . 121 SER H    1 1 
        9 18321 1 1 114 SER HA   H  -1.046 -15.538   5.304 1.00 . A A . 121 SER HA   1 1 
        9 18322 1 1 114 SER HB2  H  -2.600 -14.461   7.663 1.00 . A A . 121 SER HB2  1 1 
        9 18323 1 1 114 SER HB3  H  -1.165 -15.485   7.697 1.00 . A A . 121 SER HB3  1 1 
        9 18324 1 1 114 SER HG   H  -0.740 -13.235   8.094 1.00 . A A . 121 SER HG   1 1 
        9 18325 1 1 114 SER N    N  -2.370 -14.003   4.919 1.00 . A A . 121 SER N    1 1 
        9 18326 1 1 114 SER O    O  -4.048 -16.104   6.397 1.00 . A A . 121 SER O    1 1 
        9 18327 1 1 114 SER OG   O  -0.846 -13.536   7.190 1.00 . A A . 121 SER OG   1 1 
        9 18328 1 1 115 LYS C    C  -3.724 -19.216   6.170 1.00 . A A . 122 LYS C    1 1 
        9 18329 1 1 115 LYS CA   C  -3.713 -18.398   4.880 1.00 . A A . 122 LYS CA   1 1 
        9 18330 1 1 115 LYS CB   C  -3.358 -19.299   3.695 1.00 . A A . 122 LYS CB   1 1 
        9 18331 1 1 115 LYS CD   C  -4.529 -20.119   1.626 1.00 . A A . 122 LYS CD   1 1 
        9 18332 1 1 115 LYS CE   C  -5.883 -19.871   0.980 1.00 . A A . 122 LYS CE   1 1 
        9 18333 1 1 115 LYS CG   C  -4.050 -18.901   2.401 1.00 . A A . 122 LYS CG   1 1 
        9 18334 1 1 115 LYS H    H  -1.935 -17.327   4.464 1.00 . A A . 122 LYS H    1 1 
        9 18335 1 1 115 LYS HA   H  -4.697 -17.982   4.722 1.00 . A A . 122 LYS HA   1 1 
        9 18336 1 1 115 LYS HB2  H  -2.291 -19.260   3.535 1.00 . A A . 122 LYS HB2  1 1 
        9 18337 1 1 115 LYS HB3  H  -3.641 -20.314   3.932 1.00 . A A . 122 LYS HB3  1 1 
        9 18338 1 1 115 LYS HD2  H  -3.811 -20.348   0.853 1.00 . A A . 122 LYS HD2  1 1 
        9 18339 1 1 115 LYS HD3  H  -4.611 -20.955   2.304 1.00 . A A . 122 LYS HD3  1 1 
        9 18340 1 1 115 LYS HE2  H  -6.027 -18.805   0.873 1.00 . A A . 122 LYS HE2  1 1 
        9 18341 1 1 115 LYS HE3  H  -5.892 -20.334   0.005 1.00 . A A . 122 LYS HE3  1 1 
        9 18342 1 1 115 LYS HG2  H  -4.899 -18.278   2.634 1.00 . A A . 122 LYS HG2  1 1 
        9 18343 1 1 115 LYS HG3  H  -3.353 -18.347   1.788 1.00 . A A . 122 LYS HG3  1 1 
        9 18344 1 1 115 LYS HZ1  H  -7.373 -19.700   2.434 1.00 . A A . 122 LYS HZ1  1 1 
        9 18345 1 1 115 LYS HZ2  H  -6.658 -21.231   2.362 1.00 . A A . 122 LYS HZ2  1 1 
        9 18346 1 1 115 LYS HZ3  H  -7.764 -20.759   1.172 1.00 . A A . 122 LYS HZ3  1 1 
        9 18347 1 1 115 LYS N    N  -2.771 -17.289   4.973 1.00 . A A . 122 LYS N    1 1 
        9 18348 1 1 115 LYS NZ   N  -6.997 -20.429   1.794 1.00 . A A . 122 LYS NZ   1 1 
        9 18349 1 1 115 LYS O    O  -2.681 -19.427   6.789 1.00 . A A . 122 LYS O    1 1 
        9 18350 1 1 116 PRO C    C  -4.560 -21.920   7.632 1.00 . A A . 123 PRO C    1 1 
        9 18351 1 1 116 PRO CA   C  -5.047 -20.487   7.817 1.00 . A A . 123 PRO CA   1 1 
        9 18352 1 1 116 PRO CB   C  -6.552 -20.463   8.078 1.00 . A A . 123 PRO CB   1 1 
        9 18353 1 1 116 PRO CD   C  -6.207 -19.487   5.919 1.00 . A A . 123 PRO CD   1 1 
        9 18354 1 1 116 PRO CG   C  -7.165 -20.321   6.729 1.00 . A A . 123 PRO CG   1 1 
        9 18355 1 1 116 PRO HA   H  -4.526 -20.034   8.647 1.00 . A A . 123 PRO HA   1 1 
        9 18356 1 1 116 PRO HB2  H  -6.852 -21.385   8.556 1.00 . A A . 123 PRO HB2  1 1 
        9 18357 1 1 116 PRO HB3  H  -6.798 -19.625   8.714 1.00 . A A . 123 PRO HB3  1 1 
        9 18358 1 1 116 PRO HD2  H  -6.168 -19.842   4.900 1.00 . A A . 123 PRO HD2  1 1 
        9 18359 1 1 116 PRO HD3  H  -6.496 -18.447   5.947 1.00 . A A . 123 PRO HD3  1 1 
        9 18360 1 1 116 PRO HG2  H  -7.287 -21.294   6.277 1.00 . A A . 123 PRO HG2  1 1 
        9 18361 1 1 116 PRO HG3  H  -8.119 -19.821   6.810 1.00 . A A . 123 PRO HG3  1 1 
        9 18362 1 1 116 PRO N    N  -4.909 -19.690   6.596 1.00 . A A . 123 PRO N    1 1 
        9 18363 1 1 116 PRO O    O  -4.874 -22.568   6.633 1.00 . A A . 123 PRO O    1 1 
        9 18364 1 1 117 ASN C    C  -4.175 -24.738   9.283 1.00 . A A . 124 ASN C    1 1 
        9 18365 1 1 117 ASN CA   C  -3.262 -23.766   8.543 1.00 . A A . 124 ASN CA   1 1 
        9 18366 1 1 117 ASN CB   C  -1.855 -23.812   9.142 1.00 . A A . 124 ASN CB   1 1 
        9 18367 1 1 117 ASN CG   C  -1.806 -23.243  10.547 1.00 . A A . 124 ASN CG   1 1 
        9 18368 1 1 117 ASN H    H  -3.577 -21.843   9.370 1.00 . A A . 124 ASN H    1 1 
        9 18369 1 1 117 ASN HA   H  -3.211 -24.059   7.505 1.00 . A A . 124 ASN HA   1 1 
        9 18370 1 1 117 ASN HB2  H  -1.518 -24.837   9.178 1.00 . A A . 124 ASN HB2  1 1 
        9 18371 1 1 117 ASN HB3  H  -1.186 -23.240   8.517 1.00 . A A . 124 ASN HB3  1 1 
        9 18372 1 1 117 ASN HD21 H  -2.429 -24.975  11.296 1.00 . A A . 124 ASN HD21 1 1 
        9 18373 1 1 117 ASN HD22 H  -2.138 -23.721  12.448 1.00 . A A . 124 ASN HD22 1 1 
        9 18374 1 1 117 ASN N    N  -3.792 -22.409   8.599 1.00 . A A . 124 ASN N    1 1 
        9 18375 1 1 117 ASN ND2  N  -2.160 -24.062  11.529 1.00 . A A . 124 ASN ND2  1 1 
        9 18376 1 1 117 ASN O    O  -4.223 -25.921   8.887 1.00 . A A . 124 ASN O    1 1 
        9 18377 1 1 117 ASN OXT  O  -4.833 -24.308  10.253 1.00 . A A . 124 ASN OXT  1 1 
        9 18378 1 1 117 ASN OD1  O  -1.453 -22.081  10.746 1.00 . A A . 124 ASN OD1  1 1 
       10 18379 1 1   1 LYS C    C   7.804  -8.054 -22.734 1.00 . A A .   8 LYS C    1 1 
       10 18380 1 1   1 LYS CA   C   8.530  -9.185 -23.456 1.00 . A A .   8 LYS CA   1 1 
       10 18381 1 1   1 LYS CB   C   9.398  -9.971 -22.471 1.00 . A A .   8 LYS CB   1 1 
       10 18382 1 1   1 LYS CD   C   8.354 -12.181 -23.049 1.00 . A A .   8 LYS CD   1 1 
       10 18383 1 1   1 LYS CE   C   8.551 -13.662 -22.766 1.00 . A A .   8 LYS CE   1 1 
       10 18384 1 1   1 LYS CG   C   9.653 -11.407 -22.897 1.00 . A A .   8 LYS CG   1 1 
       10 18385 1 1   1 LYS H1   H   9.641  -9.452 -25.166 1.00 . A A .   8 LYS H1   1 1 
       10 18386 1 1   1 LYS H2   H  10.255  -8.262 -24.094 1.00 . A A .   8 LYS H2   1 1 
       10 18387 1 1   1 LYS H3   H   8.867  -7.927 -25.049 1.00 . A A .   8 LYS H3   1 1 
       10 18388 1 1   1 LYS HA   H   7.800  -9.849 -23.895 1.00 . A A .   8 LYS HA   1 1 
       10 18389 1 1   1 LYS HB2  H  10.351  -9.472 -22.371 1.00 . A A .   8 LYS HB2  1 1 
       10 18390 1 1   1 LYS HB3  H   8.907  -9.986 -21.509 1.00 . A A .   8 LYS HB3  1 1 
       10 18391 1 1   1 LYS HD2  H   7.628 -11.787 -22.355 1.00 . A A .   8 LYS HD2  1 1 
       10 18392 1 1   1 LYS HD3  H   7.992 -12.062 -24.060 1.00 . A A .   8 LYS HD3  1 1 
       10 18393 1 1   1 LYS HE2  H   7.979 -14.232 -23.483 1.00 . A A .   8 LYS HE2  1 1 
       10 18394 1 1   1 LYS HE3  H   9.599 -13.900 -22.874 1.00 . A A .   8 LYS HE3  1 1 
       10 18395 1 1   1 LYS HG2  H  10.172 -11.405 -23.845 1.00 . A A .   8 LYS HG2  1 1 
       10 18396 1 1   1 LYS HG3  H  10.266 -11.891 -22.151 1.00 . A A .   8 LYS HG3  1 1 
       10 18397 1 1   1 LYS HZ1  H   8.830 -13.745 -20.698 1.00 . A A .   8 LYS HZ1  1 1 
       10 18398 1 1   1 LYS HZ2  H   7.964 -15.056 -21.326 1.00 . A A .   8 LYS HZ2  1 1 
       10 18399 1 1   1 LYS HZ3  H   7.215 -13.547 -21.165 1.00 . A A .   8 LYS HZ3  1 1 
       10 18400 1 1   1 LYS N    N   9.402  -8.659 -24.539 1.00 . A A .   8 LYS N    1 1 
       10 18401 1 1   1 LYS NZ   N   8.109 -14.029 -21.392 1.00 . A A .   8 LYS NZ   1 1 
       10 18402 1 1   1 LYS O    O   8.433  -7.130 -22.218 1.00 . A A .   8 LYS O    1 1 
       10 18403 1 1   2 MET C    C   5.623  -7.347 -20.535 1.00 . A A .   9 MET C    1 1 
       10 18404 1 1   2 MET CA   C   5.667  -7.117 -22.043 1.00 . A A .   9 MET CA   1 1 
       10 18405 1 1   2 MET CB   C   4.247  -7.118 -22.612 1.00 . A A .   9 MET CB   1 1 
       10 18406 1 1   2 MET CE   C   0.859  -6.056 -23.022 1.00 . A A .   9 MET CE   1 1 
       10 18407 1 1   2 MET CG   C   3.579  -5.753 -22.587 1.00 . A A .   9 MET CG   1 1 
       10 18408 1 1   2 MET H    H   6.034  -8.895 -23.131 1.00 . A A .   9 MET H    1 1 
       10 18409 1 1   2 MET HA   H   6.121  -6.155 -22.235 1.00 . A A .   9 MET HA   1 1 
       10 18410 1 1   2 MET HB2  H   4.283  -7.458 -23.637 1.00 . A A .   9 MET HB2  1 1 
       10 18411 1 1   2 MET HB3  H   3.641  -7.803 -22.038 1.00 . A A .   9 MET HB3  1 1 
       10 18412 1 1   2 MET HE1  H   1.114  -6.368 -22.019 1.00 . A A .   9 MET HE1  1 1 
       10 18413 1 1   2 MET HE2  H   0.393  -6.877 -23.547 1.00 . A A .   9 MET HE2  1 1 
       10 18414 1 1   2 MET HE3  H   0.173  -5.223 -22.977 1.00 . A A .   9 MET HE3  1 1 
       10 18415 1 1   2 MET HG2  H   3.095  -5.622 -21.631 1.00 . A A .   9 MET HG2  1 1 
       10 18416 1 1   2 MET HG3  H   4.337  -4.993 -22.712 1.00 . A A .   9 MET HG3  1 1 
       10 18417 1 1   2 MET N    N   6.478  -8.134 -22.702 1.00 . A A .   9 MET N    1 1 
       10 18418 1 1   2 MET O    O   6.121  -8.355 -20.036 1.00 . A A .   9 MET O    1 1 
       10 18419 1 1   2 MET SD   S   2.345  -5.559 -23.888 1.00 . A A .   9 MET SD   1 1 
       10 18420 1 1   3 SER C    C   3.468  -6.756 -17.943 1.00 . A A .  10 SER C    1 1 
       10 18421 1 1   3 SER CA   C   4.912  -6.504 -18.365 1.00 . A A .  10 SER CA   1 1 
       10 18422 1 1   3 SER CB   C   5.433  -5.226 -17.704 1.00 . A A .  10 SER CB   1 1 
       10 18423 1 1   3 SER H    H   4.644  -5.623 -20.271 1.00 . A A .  10 SER H    1 1 
       10 18424 1 1   3 SER HA   H   5.519  -7.337 -18.043 1.00 . A A .  10 SER HA   1 1 
       10 18425 1 1   3 SER HB2  H   4.882  -5.044 -16.794 1.00 . A A .  10 SER HB2  1 1 
       10 18426 1 1   3 SER HB3  H   6.482  -5.344 -17.473 1.00 . A A .  10 SER HB3  1 1 
       10 18427 1 1   3 SER HG   H   6.086  -3.591 -18.564 1.00 . A A .  10 SER HG   1 1 
       10 18428 1 1   3 SER N    N   5.022  -6.405 -19.816 1.00 . A A .  10 SER N    1 1 
       10 18429 1 1   3 SER O    O   2.535  -6.213 -18.535 1.00 . A A .  10 SER O    1 1 
       10 18430 1 1   3 SER OG   O   5.278  -4.108 -18.562 1.00 . A A .  10 SER OG   1 1 
       10 18431 1 1   4 GLU C    C   1.700  -7.208 -15.082 1.00 . A A .  11 GLU C    1 1 
       10 18432 1 1   4 GLU CA   C   1.962  -7.905 -16.414 1.00 . A A .  11 GLU CA   1 1 
       10 18433 1 1   4 GLU CB   C   1.810  -9.419 -16.250 1.00 . A A .  11 GLU CB   1 1 
       10 18434 1 1   4 GLU CD   C   0.174 -10.597 -17.772 1.00 . A A .  11 GLU CD   1 1 
       10 18435 1 1   4 GLU CG   C   1.609 -10.156 -17.564 1.00 . A A .  11 GLU CG   1 1 
       10 18436 1 1   4 GLU H    H   4.076  -7.982 -16.486 1.00 . A A .  11 GLU H    1 1 
       10 18437 1 1   4 GLU HA   H   1.240  -7.556 -17.138 1.00 . A A .  11 GLU HA   1 1 
       10 18438 1 1   4 GLU HB2  H   2.698  -9.808 -15.775 1.00 . A A .  11 GLU HB2  1 1 
       10 18439 1 1   4 GLU HB3  H   0.958  -9.617 -15.617 1.00 . A A .  11 GLU HB3  1 1 
       10 18440 1 1   4 GLU HG2  H   1.890  -9.501 -18.376 1.00 . A A .  11 GLU HG2  1 1 
       10 18441 1 1   4 GLU HG3  H   2.244 -11.030 -17.572 1.00 . A A .  11 GLU HG3  1 1 
       10 18442 1 1   4 GLU N    N   3.292  -7.581 -16.917 1.00 . A A .  11 GLU N    1 1 
       10 18443 1 1   4 GLU O    O   2.034  -7.733 -14.021 1.00 . A A .  11 GLU O    1 1 
       10 18444 1 1   4 GLU OE1  O  -0.741  -9.798 -17.481 1.00 . A A .  11 GLU OE1  1 1 
       10 18445 1 1   4 GLU OE2  O  -0.035 -11.741 -18.228 1.00 . A A .  11 GLU OE2  1 1 
       10 18446 1 1   5 LYS C    C  -0.442  -5.798 -13.246 1.00 . A A .  12 LYS C    1 1 
       10 18447 1 1   5 LYS CA   C   0.797  -5.251 -13.949 1.00 . A A .  12 LYS CA   1 1 
       10 18448 1 1   5 LYS CB   C   0.588  -3.778 -14.304 1.00 . A A .  12 LYS CB   1 1 
       10 18449 1 1   5 LYS CD   C  -0.905  -2.107 -15.441 1.00 . A A .  12 LYS CD   1 1 
       10 18450 1 1   5 LYS CE   C  -2.082  -1.925 -16.386 1.00 . A A .  12 LYS CE   1 1 
       10 18451 1 1   5 LYS CG   C  -0.446  -3.556 -15.396 1.00 . A A .  12 LYS CG   1 1 
       10 18452 1 1   5 LYS H    H   0.862  -5.657 -16.025 1.00 . A A .  12 LYS H    1 1 
       10 18453 1 1   5 LYS HA   H   1.640  -5.334 -13.279 1.00 . A A .  12 LYS HA   1 1 
       10 18454 1 1   5 LYS HB2  H   0.265  -3.250 -13.419 1.00 . A A .  12 LYS HB2  1 1 
       10 18455 1 1   5 LYS HB3  H   1.527  -3.363 -14.638 1.00 . A A .  12 LYS HB3  1 1 
       10 18456 1 1   5 LYS HD2  H  -1.204  -1.803 -14.448 1.00 . A A .  12 LYS HD2  1 1 
       10 18457 1 1   5 LYS HD3  H  -0.085  -1.491 -15.778 1.00 . A A .  12 LYS HD3  1 1 
       10 18458 1 1   5 LYS HE2  H  -2.782  -2.732 -16.229 1.00 . A A .  12 LYS HE2  1 1 
       10 18459 1 1   5 LYS HE3  H  -2.564  -0.984 -16.162 1.00 . A A .  12 LYS HE3  1 1 
       10 18460 1 1   5 LYS HG2  H  -0.011  -3.814 -16.349 1.00 . A A .  12 LYS HG2  1 1 
       10 18461 1 1   5 LYS HG3  H  -1.300  -4.189 -15.203 1.00 . A A .  12 LYS HG3  1 1 
       10 18462 1 1   5 LYS HZ1  H  -1.473  -2.898 -18.131 1.00 . A A .  12 LYS HZ1  1 1 
       10 18463 1 1   5 LYS HZ2  H  -0.783  -1.367 -17.924 1.00 . A A .  12 LYS HZ2  1 1 
       10 18464 1 1   5 LYS HZ3  H  -2.397  -1.508 -18.408 1.00 . A A .  12 LYS HZ3  1 1 
       10 18465 1 1   5 LYS N    N   1.102  -6.023 -15.148 1.00 . A A .  12 LYS N    1 1 
       10 18466 1 1   5 LYS NZ   N  -1.654  -1.925 -17.811 1.00 . A A .  12 LYS NZ   1 1 
       10 18467 1 1   5 LYS O    O  -1.366  -6.293 -13.892 1.00 . A A .  12 LYS O    1 1 
       10 18468 1 1   6 LEU C    C  -2.753  -5.223 -11.206 1.00 . A A .  13 LEU C    1 1 
       10 18469 1 1   6 LEU CA   C  -1.576  -6.190 -11.128 1.00 . A A .  13 LEU CA   1 1 
       10 18470 1 1   6 LEU CB   C  -1.154  -6.379  -9.669 1.00 . A A .  13 LEU CB   1 1 
       10 18471 1 1   6 LEU CD1  C  -1.807  -8.757  -9.220 1.00 . A A .  13 LEU CD1  1 1 
       10 18472 1 1   6 LEU CD2  C  -1.826  -7.084  -7.359 1.00 . A A .  13 LEU CD2  1 1 
       10 18473 1 1   6 LEU CG   C  -2.054  -7.303  -8.848 1.00 . A A .  13 LEU CG   1 1 
       10 18474 1 1   6 LEU H    H   0.314  -5.300 -11.464 1.00 . A A .  13 LEU H    1 1 
       10 18475 1 1   6 LEU HA   H  -1.881  -7.143 -11.532 1.00 . A A .  13 LEU HA   1 1 
       10 18476 1 1   6 LEU HB2  H  -0.151  -6.783  -9.657 1.00 . A A .  13 LEU HB2  1 1 
       10 18477 1 1   6 LEU HB3  H  -1.139  -5.411  -9.192 1.00 . A A .  13 LEU HB3  1 1 
       10 18478 1 1   6 LEU HD11 H  -1.397  -8.810 -10.217 1.00 . A A .  13 LEU HD11 1 1 
       10 18479 1 1   6 LEU HD12 H  -2.739  -9.301  -9.184 1.00 . A A .  13 LEU HD12 1 1 
       10 18480 1 1   6 LEU HD13 H  -1.109  -9.195  -8.521 1.00 . A A .  13 LEU HD13 1 1 
       10 18481 1 1   6 LEU HD21 H  -2.595  -6.434  -6.968 1.00 . A A .  13 LEU HD21 1 1 
       10 18482 1 1   6 LEU HD22 H  -0.858  -6.629  -7.206 1.00 . A A .  13 LEU HD22 1 1 
       10 18483 1 1   6 LEU HD23 H  -1.862  -8.033  -6.845 1.00 . A A .  13 LEU HD23 1 1 
       10 18484 1 1   6 LEU HG   H  -3.087  -7.074  -9.066 1.00 . A A .  13 LEU HG   1 1 
       10 18485 1 1   6 LEU N    N  -0.452  -5.705 -11.920 1.00 . A A .  13 LEU N    1 1 
       10 18486 1 1   6 LEU O    O  -2.566  -4.007 -11.261 1.00 . A A .  13 LEU O    1 1 
       10 18487 1 1   7 ARG C    C  -5.637  -4.534  -9.898 1.00 . A A .  14 ARG C    1 1 
       10 18488 1 1   7 ARG CA   C  -5.167  -4.948 -11.288 1.00 . A A .  14 ARG CA   1 1 
       10 18489 1 1   7 ARG CB   C  -6.285  -5.700 -12.010 1.00 . A A .  14 ARG CB   1 1 
       10 18490 1 1   7 ARG CD   C  -6.312  -8.201 -12.319 1.00 . A A .  14 ARG CD   1 1 
       10 18491 1 1   7 ARG CG   C  -6.623  -7.043 -11.381 1.00 . A A .  14 ARG CG   1 1 
       10 18492 1 1   7 ARG CZ   C  -5.149 -10.368 -12.166 1.00 . A A .  14 ARG CZ   1 1 
       10 18493 1 1   7 ARG H    H  -4.052  -6.744 -11.169 1.00 . A A .  14 ARG H    1 1 
       10 18494 1 1   7 ARG HA   H  -4.925  -4.059 -11.851 1.00 . A A .  14 ARG HA   1 1 
       10 18495 1 1   7 ARG HB2  H  -7.174  -5.087 -12.000 1.00 . A A .  14 ARG HB2  1 1 
       10 18496 1 1   7 ARG HB3  H  -5.986  -5.867 -13.034 1.00 . A A .  14 ARG HB3  1 1 
       10 18497 1 1   7 ARG HD2  H  -7.224  -8.745 -12.513 1.00 . A A .  14 ARG HD2  1 1 
       10 18498 1 1   7 ARG HD3  H  -5.925  -7.806 -13.247 1.00 . A A .  14 ARG HD3  1 1 
       10 18499 1 1   7 ARG HE   H  -4.771  -8.784 -11.014 1.00 . A A .  14 ARG HE   1 1 
       10 18500 1 1   7 ARG HG2  H  -6.045  -7.162 -10.478 1.00 . A A .  14 ARG HG2  1 1 
       10 18501 1 1   7 ARG HG3  H  -7.676  -7.060 -11.140 1.00 . A A .  14 ARG HG3  1 1 
       10 18502 1 1   7 ARG HH11 H  -6.577 -10.284 -13.596 1.00 . A A .  14 ARG HH11 1 1 
       10 18503 1 1   7 ARG HH12 H  -5.744 -11.797 -13.467 1.00 . A A .  14 ARG HH12 1 1 
       10 18504 1 1   7 ARG HH21 H  -3.674 -10.771 -10.843 1.00 . A A .  14 ARG HH21 1 1 
       10 18505 1 1   7 ARG HH22 H  -4.097 -12.075 -11.903 1.00 . A A .  14 ARG HH22 1 1 
       10 18506 1 1   7 ARG N    N  -3.965  -5.768 -11.213 1.00 . A A .  14 ARG N    1 1 
       10 18507 1 1   7 ARG NE   N  -5.327  -9.117 -11.748 1.00 . A A .  14 ARG NE   1 1 
       10 18508 1 1   7 ARG NH1  N  -5.884 -10.856 -13.158 1.00 . A A .  14 ARG NH1  1 1 
       10 18509 1 1   7 ARG NH2  N  -4.231 -11.134 -11.590 1.00 . A A .  14 ARG NH2  1 1 
       10 18510 1 1   7 ARG O    O  -6.257  -5.316  -9.181 1.00 . A A .  14 ARG O    1 1 
       10 18511 1 1   8 ILE C    C  -6.367  -1.387  -8.384 1.00 . A A .  15 ILE C    1 1 
       10 18512 1 1   8 ILE CA   C  -5.728  -2.763  -8.232 1.00 . A A .  15 ILE CA   1 1 
       10 18513 1 1   8 ILE CB   C  -4.517  -2.654  -7.287 1.00 . A A .  15 ILE CB   1 1 
       10 18514 1 1   8 ILE CD1  C  -2.395  -3.860  -6.564 1.00 . A A .  15 ILE CD1  1 1 
       10 18515 1 1   8 ILE CG1  C  -3.724  -3.963  -7.281 1.00 . A A .  15 ILE CG1  1 1 
       10 18516 1 1   8 ILE CG2  C  -4.973  -2.298  -5.882 1.00 . A A .  15 ILE CG2  1 1 
       10 18517 1 1   8 ILE H    H  -4.845  -2.723 -10.149 1.00 . A A .  15 ILE H    1 1 
       10 18518 1 1   8 ILE HA   H  -6.446  -3.440  -7.793 1.00 . A A .  15 ILE HA   1 1 
       10 18519 1 1   8 ILE HB   H  -3.882  -1.859  -7.646 1.00 . A A .  15 ILE HB   1 1 
       10 18520 1 1   8 ILE HD11 H  -1.732  -4.633  -6.923 1.00 . A A .  15 ILE HD11 1 1 
       10 18521 1 1   8 ILE HD12 H  -2.548  -3.980  -5.503 1.00 . A A .  15 ILE HD12 1 1 
       10 18522 1 1   8 ILE HD13 H  -1.956  -2.892  -6.758 1.00 . A A .  15 ILE HD13 1 1 
       10 18523 1 1   8 ILE HG12 H  -4.305  -4.727  -6.789 1.00 . A A .  15 ILE HG12 1 1 
       10 18524 1 1   8 ILE HG13 H  -3.530  -4.265  -8.300 1.00 . A A .  15 ILE HG13 1 1 
       10 18525 1 1   8 ILE HG21 H  -4.968  -1.225  -5.763 1.00 . A A .  15 ILE HG21 1 1 
       10 18526 1 1   8 ILE HG22 H  -4.301  -2.743  -5.162 1.00 . A A .  15 ILE HG22 1 1 
       10 18527 1 1   8 ILE HG23 H  -5.972  -2.674  -5.721 1.00 . A A .  15 ILE HG23 1 1 
       10 18528 1 1   8 ILE N    N  -5.338  -3.296  -9.530 1.00 . A A .  15 ILE N    1 1 
       10 18529 1 1   8 ILE O    O  -5.763  -0.471  -8.944 1.00 . A A .  15 ILE O    1 1 
       10 18530 1 1   9 LYS C    C  -8.865   0.431  -6.619 1.00 . A A .  16 LYS C    1 1 
       10 18531 1 1   9 LYS CA   C  -8.306   0.024  -7.976 1.00 . A A .  16 LYS CA   1 1 
       10 18532 1 1   9 LYS CB   C  -9.440  -0.074  -8.998 1.00 . A A .  16 LYS CB   1 1 
       10 18533 1 1   9 LYS CD   C -10.063  -2.436  -9.591 1.00 . A A .  16 LYS CD   1 1 
       10 18534 1 1   9 LYS CE   C -10.717  -2.346 -10.960 1.00 . A A .  16 LYS CE   1 1 
       10 18535 1 1   9 LYS CG   C -10.397  -1.226  -8.734 1.00 . A A .  16 LYS CG   1 1 
       10 18536 1 1   9 LYS H    H  -8.025  -2.009  -7.453 1.00 . A A .  16 LYS H    1 1 
       10 18537 1 1   9 LYS HA   H  -7.605   0.777  -8.302 1.00 . A A .  16 LYS HA   1 1 
       10 18538 1 1   9 LYS HB2  H -10.005   0.846  -8.982 1.00 . A A .  16 LYS HB2  1 1 
       10 18539 1 1   9 LYS HB3  H  -9.012  -0.207  -9.980 1.00 . A A .  16 LYS HB3  1 1 
       10 18540 1 1   9 LYS HD2  H  -8.992  -2.491  -9.718 1.00 . A A .  16 LYS HD2  1 1 
       10 18541 1 1   9 LYS HD3  H -10.414  -3.326  -9.091 1.00 . A A .  16 LYS HD3  1 1 
       10 18542 1 1   9 LYS HE2  H -10.829  -3.343 -11.357 1.00 . A A .  16 LYS HE2  1 1 
       10 18543 1 1   9 LYS HE3  H -11.691  -1.892 -10.850 1.00 . A A .  16 LYS HE3  1 1 
       10 18544 1 1   9 LYS HG2  H -10.330  -1.505  -7.694 1.00 . A A .  16 LYS HG2  1 1 
       10 18545 1 1   9 LYS HG3  H -11.403  -0.903  -8.958 1.00 . A A .  16 LYS HG3  1 1 
       10 18546 1 1   9 LYS HZ1  H  -8.895  -1.632 -11.690 1.00 . A A .  16 LYS HZ1  1 1 
       10 18547 1 1   9 LYS HZ2  H -10.172  -0.533 -11.840 1.00 . A A .  16 LYS HZ2  1 1 
       10 18548 1 1   9 LYS HZ3  H -10.071  -1.859 -12.885 1.00 . A A .  16 LYS HZ3  1 1 
       10 18549 1 1   9 LYS N    N  -7.591  -1.243  -7.887 1.00 . A A .  16 LYS N    1 1 
       10 18550 1 1   9 LYS NZ   N  -9.907  -1.535 -11.910 1.00 . A A .  16 LYS NZ   1 1 
       10 18551 1 1   9 LYS O    O  -9.392  -0.400  -5.880 1.00 . A A .  16 LYS O    1 1 
       10 18552 1 1  10 VAL C    C -10.408   3.187  -5.239 1.00 . A A .  17 VAL C    1 1 
       10 18553 1 1  10 VAL CA   C  -9.242   2.228  -5.024 1.00 . A A .  17 VAL CA   1 1 
       10 18554 1 1  10 VAL CB   C  -8.136   2.951  -4.226 1.00 . A A .  17 VAL CB   1 1 
       10 18555 1 1  10 VAL CG1  C  -8.333   2.727  -2.735 1.00 . A A .  17 VAL CG1  1 1 
       10 18556 1 1  10 VAL CG2  C  -6.753   2.487  -4.660 1.00 . A A .  17 VAL CG2  1 1 
       10 18557 1 1  10 VAL H    H  -8.317   2.328  -6.926 1.00 . A A .  17 VAL H    1 1 
       10 18558 1 1  10 VAL HA   H  -9.586   1.388  -4.439 1.00 . A A .  17 VAL HA   1 1 
       10 18559 1 1  10 VAL HB   H  -8.214   4.012  -4.420 1.00 . A A .  17 VAL HB   1 1 
       10 18560 1 1  10 VAL HG11 H  -7.383   2.821  -2.229 1.00 . A A .  17 VAL HG11 1 1 
       10 18561 1 1  10 VAL HG12 H  -8.731   1.737  -2.573 1.00 . A A .  17 VAL HG12 1 1 
       10 18562 1 1  10 VAL HG13 H  -9.023   3.461  -2.349 1.00 . A A .  17 VAL HG13 1 1 
       10 18563 1 1  10 VAL HG21 H  -6.625   1.446  -4.402 1.00 . A A .  17 VAL HG21 1 1 
       10 18564 1 1  10 VAL HG22 H  -6.000   3.076  -4.157 1.00 . A A .  17 VAL HG22 1 1 
       10 18565 1 1  10 VAL HG23 H  -6.650   2.608  -5.728 1.00 . A A .  17 VAL HG23 1 1 
       10 18566 1 1  10 VAL N    N  -8.747   1.713  -6.296 1.00 . A A .  17 VAL N    1 1 
       10 18567 1 1  10 VAL O    O -10.254   4.238  -5.861 1.00 . A A .  17 VAL O    1 1 
       10 18568 1 1  11 ASP C    C -13.595   3.625  -3.573 1.00 . A A .  18 ASP C    1 1 
       10 18569 1 1  11 ASP CA   C -12.766   3.645  -4.855 1.00 . A A .  18 ASP CA   1 1 
       10 18570 1 1  11 ASP CB   C -13.615   3.164  -6.035 1.00 . A A .  18 ASP CB   1 1 
       10 18571 1 1  11 ASP CG   C -13.287   3.895  -7.321 1.00 . A A .  18 ASP CG   1 1 
       10 18572 1 1  11 ASP H    H -11.635   1.968  -4.235 1.00 . A A .  18 ASP H    1 1 
       10 18573 1 1  11 ASP HA   H -12.445   4.658  -5.046 1.00 . A A .  18 ASP HA   1 1 
       10 18574 1 1  11 ASP HB2  H -13.441   2.109  -6.188 1.00 . A A .  18 ASP HB2  1 1 
       10 18575 1 1  11 ASP HB3  H -14.659   3.322  -5.807 1.00 . A A .  18 ASP HB3  1 1 
       10 18576 1 1  11 ASP N    N -11.574   2.817  -4.720 1.00 . A A .  18 ASP N    1 1 
       10 18577 1 1  11 ASP O    O -14.818   3.753  -3.612 1.00 . A A .  18 ASP O    1 1 
       10 18578 1 1  11 ASP OD1  O -12.119   3.829  -7.760 1.00 . A A .  18 ASP OD1  1 1 
       10 18579 1 1  11 ASP OD2  O -14.197   4.532  -7.891 1.00 . A A .  18 ASP OD2  1 1 
       10 18580 1 1  12 ASP C    C -12.771   4.143  -0.083 1.00 . A A .  19 ASP C    1 1 
       10 18581 1 1  12 ASP CA   C -13.596   3.427  -1.148 1.00 . A A .  19 ASP CA   1 1 
       10 18582 1 1  12 ASP CB   C -13.854   1.980  -0.725 1.00 . A A .  19 ASP CB   1 1 
       10 18583 1 1  12 ASP CG   C -15.253   1.779  -0.176 1.00 . A A .  19 ASP CG   1 1 
       10 18584 1 1  12 ASP H    H -11.945   3.366  -2.470 1.00 . A A .  19 ASP H    1 1 
       10 18585 1 1  12 ASP HA   H -14.543   3.936  -1.256 1.00 . A A .  19 ASP HA   1 1 
       10 18586 1 1  12 ASP HB2  H -13.727   1.334  -1.581 1.00 . A A .  19 ASP HB2  1 1 
       10 18587 1 1  12 ASP HB3  H -13.144   1.701   0.040 1.00 . A A .  19 ASP HB3  1 1 
       10 18588 1 1  12 ASP N    N -12.920   3.463  -2.439 1.00 . A A .  19 ASP N    1 1 
       10 18589 1 1  12 ASP O    O -11.574   3.897   0.057 1.00 . A A .  19 ASP O    1 1 
       10 18590 1 1  12 ASP OD1  O -15.629   2.501   0.771 1.00 . A A .  19 ASP OD1  1 1 
       10 18591 1 1  12 ASP OD2  O -15.972   0.899  -0.693 1.00 . A A .  19 ASP OD2  1 1 
       10 18592 1 1  13 VAL C    C -13.685   6.077   2.875 1.00 . A A .  20 VAL C    1 1 
       10 18593 1 1  13 VAL CA   C -12.742   5.783   1.713 1.00 . A A .  20 VAL CA   1 1 
       10 18594 1 1  13 VAL CB   C -12.178   7.113   1.178 1.00 . A A .  20 VAL CB   1 1 
       10 18595 1 1  13 VAL CG1  C -11.299   7.780   2.225 1.00 . A A .  20 VAL CG1  1 1 
       10 18596 1 1  13 VAL CG2  C -11.404   6.885  -0.111 1.00 . A A .  20 VAL CG2  1 1 
       10 18597 1 1  13 VAL H    H -14.373   5.187   0.503 1.00 . A A .  20 VAL H    1 1 
       10 18598 1 1  13 VAL HA   H -11.918   5.185   2.073 1.00 . A A .  20 VAL HA   1 1 
       10 18599 1 1  13 VAL HB   H -13.006   7.773   0.963 1.00 . A A .  20 VAL HB   1 1 
       10 18600 1 1  13 VAL HG11 H -11.439   8.850   2.183 1.00 . A A .  20 VAL HG11 1 1 
       10 18601 1 1  13 VAL HG12 H -10.264   7.545   2.029 1.00 . A A .  20 VAL HG12 1 1 
       10 18602 1 1  13 VAL HG13 H -11.571   7.419   3.206 1.00 . A A .  20 VAL HG13 1 1 
       10 18603 1 1  13 VAL HG21 H -10.768   7.736  -0.305 1.00 . A A .  20 VAL HG21 1 1 
       10 18604 1 1  13 VAL HG22 H -12.096   6.759  -0.930 1.00 . A A .  20 VAL HG22 1 1 
       10 18605 1 1  13 VAL HG23 H -10.795   5.997  -0.013 1.00 . A A .  20 VAL HG23 1 1 
       10 18606 1 1  13 VAL N    N -13.419   5.032   0.663 1.00 . A A .  20 VAL N    1 1 
       10 18607 1 1  13 VAL O    O -14.759   6.647   2.688 1.00 . A A .  20 VAL O    1 1 
       10 18608 1 1  14 LYS C    C -13.368   6.847   6.238 1.00 . A A .  21 LYS C    1 1 
       10 18609 1 1  14 LYS CA   C -14.079   5.904   5.272 1.00 . A A .  21 LYS CA   1 1 
       10 18610 1 1  14 LYS CB   C -14.377   4.572   5.965 1.00 . A A .  21 LYS CB   1 1 
       10 18611 1 1  14 LYS CD   C -15.284   2.237   5.763 1.00 . A A .  21 LYS CD   1 1 
       10 18612 1 1  14 LYS CE   C -16.438   1.437   5.182 1.00 . A A .  21 LYS CE   1 1 
       10 18613 1 1  14 LYS CG   C -15.159   3.598   5.099 1.00 . A A .  21 LYS CG   1 1 
       10 18614 1 1  14 LYS H    H -12.406   5.234   4.161 1.00 . A A .  21 LYS H    1 1 
       10 18615 1 1  14 LYS HA   H -15.011   6.356   4.966 1.00 . A A .  21 LYS HA   1 1 
       10 18616 1 1  14 LYS HB2  H -13.442   4.106   6.240 1.00 . A A .  21 LYS HB2  1 1 
       10 18617 1 1  14 LYS HB3  H -14.949   4.766   6.860 1.00 . A A .  21 LYS HB3  1 1 
       10 18618 1 1  14 LYS HD2  H -14.366   1.687   5.612 1.00 . A A .  21 LYS HD2  1 1 
       10 18619 1 1  14 LYS HD3  H -15.451   2.377   6.822 1.00 . A A .  21 LYS HD3  1 1 
       10 18620 1 1  14 LYS HE2  H -17.359   1.967   5.376 1.00 . A A .  21 LYS HE2  1 1 
       10 18621 1 1  14 LYS HE3  H -16.294   1.346   4.116 1.00 . A A .  21 LYS HE3  1 1 
       10 18622 1 1  14 LYS HG2  H -16.148   3.996   4.930 1.00 . A A .  21 LYS HG2  1 1 
       10 18623 1 1  14 LYS HG3  H -14.649   3.484   4.154 1.00 . A A .  21 LYS HG3  1 1 
       10 18624 1 1  14 LYS HZ1  H -15.594  -0.229   6.117 1.00 . A A .  21 LYS HZ1  1 1 
       10 18625 1 1  14 LYS HZ2  H -16.866  -0.604   5.068 1.00 . A A .  21 LYS HZ2  1 1 
       10 18626 1 1  14 LYS HZ3  H -17.192   0.081   6.580 1.00 . A A .  21 LYS HZ3  1 1 
       10 18627 1 1  14 LYS N    N -13.274   5.683   4.077 1.00 . A A .  21 LYS N    1 1 
       10 18628 1 1  14 LYS NZ   N -16.528   0.076   5.779 1.00 . A A .  21 LYS NZ   1 1 
       10 18629 1 1  14 LYS O    O -12.381   6.474   6.871 1.00 . A A .  21 LYS O    1 1 
       10 18630 1 1  15 ILE C    C -13.601   8.760   8.691 1.00 . A A .  22 ILE C    1 1 
       10 18631 1 1  15 ILE CA   C -13.289   9.067   7.230 1.00 . A A .  22 ILE CA   1 1 
       10 18632 1 1  15 ILE CB   C -13.795  10.484   6.899 1.00 . A A .  22 ILE CB   1 1 
       10 18633 1 1  15 ILE CD1  C -12.433  10.489   4.747 1.00 . A A .  22 ILE CD1  1 1 
       10 18634 1 1  15 ILE CG1  C -13.784  10.721   5.387 1.00 . A A .  22 ILE CG1  1 1 
       10 18635 1 1  15 ILE CG2  C -12.944  11.525   7.608 1.00 . A A .  22 ILE CG2  1 1 
       10 18636 1 1  15 ILE H    H -14.663   8.310   5.814 1.00 . A A .  22 ILE H    1 1 
       10 18637 1 1  15 ILE HA   H -12.218   9.048   7.089 1.00 . A A .  22 ILE HA   1 1 
       10 18638 1 1  15 ILE HB   H -14.807  10.575   7.263 1.00 . A A .  22 ILE HB   1 1 
       10 18639 1 1  15 ILE HD11 H -12.322   9.440   4.512 1.00 . A A .  22 ILE HD11 1 1 
       10 18640 1 1  15 ILE HD12 H -11.653  10.789   5.432 1.00 . A A .  22 ILE HD12 1 1 
       10 18641 1 1  15 ILE HD13 H -12.360  11.069   3.839 1.00 . A A .  22 ILE HD13 1 1 
       10 18642 1 1  15 ILE HG12 H -14.491  10.054   4.919 1.00 . A A .  22 ILE HG12 1 1 
       10 18643 1 1  15 ILE HG13 H -14.075  11.742   5.188 1.00 . A A .  22 ILE HG13 1 1 
       10 18644 1 1  15 ILE HG21 H -13.459  12.474   7.603 1.00 . A A .  22 ILE HG21 1 1 
       10 18645 1 1  15 ILE HG22 H -11.999  11.625   7.096 1.00 . A A .  22 ILE HG22 1 1 
       10 18646 1 1  15 ILE HG23 H -12.771  11.214   8.627 1.00 . A A .  22 ILE HG23 1 1 
       10 18647 1 1  15 ILE N    N -13.875   8.071   6.345 1.00 . A A .  22 ILE N    1 1 
       10 18648 1 1  15 ILE O    O -14.683   9.079   9.183 1.00 . A A .  22 ILE O    1 1 
       10 18649 1 1  16 ASN C    C -12.244   8.888  11.684 1.00 . A A .  23 ASN C    1 1 
       10 18650 1 1  16 ASN CA   C -12.822   7.797  10.784 1.00 . A A .  23 ASN CA   1 1 
       10 18651 1 1  16 ASN CB   C -12.150   6.456  11.090 1.00 . A A .  23 ASN CB   1 1 
       10 18652 1 1  16 ASN CG   C -13.002   5.573  11.980 1.00 . A A .  23 ASN CG   1 1 
       10 18653 1 1  16 ASN H    H -11.805   7.916   8.931 1.00 . A A .  23 ASN H    1 1 
       10 18654 1 1  16 ASN HA   H -13.881   7.710  10.973 1.00 . A A .  23 ASN HA   1 1 
       10 18655 1 1  16 ASN HB2  H -11.969   5.931  10.164 1.00 . A A .  23 ASN HB2  1 1 
       10 18656 1 1  16 ASN HB3  H -11.208   6.636  11.587 1.00 . A A .  23 ASN HB3  1 1 
       10 18657 1 1  16 ASN HD21 H -11.480   5.325  13.235 1.00 . A A .  23 ASN HD21 1 1 
       10 18658 1 1  16 ASN HD22 H -12.944   4.515  13.663 1.00 . A A .  23 ASN HD22 1 1 
       10 18659 1 1  16 ASN N    N -12.647   8.142   9.378 1.00 . A A .  23 ASN N    1 1 
       10 18660 1 1  16 ASN ND2  N -12.416   5.089  13.069 1.00 . A A .  23 ASN ND2  1 1 
       10 18661 1 1  16 ASN O    O -11.199   9.464  11.380 1.00 . A A .  23 ASN O    1 1 
       10 18662 1 1  16 ASN OD1  O -14.174   5.330  11.694 1.00 . A A .  23 ASN OD1  1 1 
       10 18663 1 1  17 PRO C    C -11.022  10.014  14.195 1.00 . A A .  24 PRO C    1 1 
       10 18664 1 1  17 PRO CA   C -12.466  10.224  13.745 1.00 . A A .  24 PRO CA   1 1 
       10 18665 1 1  17 PRO CB   C -13.419  10.072  14.933 1.00 . A A .  24 PRO CB   1 1 
       10 18666 1 1  17 PRO CD   C -14.177   8.559  13.247 1.00 . A A .  24 PRO CD   1 1 
       10 18667 1 1  17 PRO CG   C -14.646   9.455  14.360 1.00 . A A .  24 PRO CG   1 1 
       10 18668 1 1  17 PRO HA   H -12.567  11.213  13.323 1.00 . A A .  24 PRO HA   1 1 
       10 18669 1 1  17 PRO HB2  H -12.968   9.438  15.681 1.00 . A A .  24 PRO HB2  1 1 
       10 18670 1 1  17 PRO HB3  H -13.629  11.044  15.356 1.00 . A A .  24 PRO HB3  1 1 
       10 18671 1 1  17 PRO HD2  H -13.997   7.559  13.618 1.00 . A A .  24 PRO HD2  1 1 
       10 18672 1 1  17 PRO HD3  H -14.902   8.542  12.447 1.00 . A A .  24 PRO HD3  1 1 
       10 18673 1 1  17 PRO HG2  H -15.155   8.876  15.117 1.00 . A A .  24 PRO HG2  1 1 
       10 18674 1 1  17 PRO HG3  H -15.299  10.223  13.972 1.00 . A A .  24 PRO HG3  1 1 
       10 18675 1 1  17 PRO N    N -12.920   9.192  12.807 1.00 . A A .  24 PRO N    1 1 
       10 18676 1 1  17 PRO O    O -10.356  10.954  14.629 1.00 . A A .  24 PRO O    1 1 
       10 18677 1 1  18 LYS C    C  -8.229   8.473  13.309 1.00 . A A .  25 LYS C    1 1 
       10 18678 1 1  18 LYS CA   C  -9.182   8.451  14.501 1.00 . A A .  25 LYS CA   1 1 
       10 18679 1 1  18 LYS CB   C  -9.143   7.078  15.174 1.00 . A A .  25 LYS CB   1 1 
       10 18680 1 1  18 LYS CD   C -10.464   5.913  16.969 1.00 . A A .  25 LYS CD   1 1 
       10 18681 1 1  18 LYS CE   C  -9.978   5.190  18.216 1.00 . A A .  25 LYS CE   1 1 
       10 18682 1 1  18 LYS CG   C  -9.577   7.101  16.631 1.00 . A A .  25 LYS CG   1 1 
       10 18683 1 1  18 LYS H    H -11.123   8.066  13.747 1.00 . A A .  25 LYS H    1 1 
       10 18684 1 1  18 LYS HA   H  -8.863   9.198  15.212 1.00 . A A .  25 LYS HA   1 1 
       10 18685 1 1  18 LYS HB2  H  -9.798   6.408  14.634 1.00 . A A .  25 LYS HB2  1 1 
       10 18686 1 1  18 LYS HB3  H  -8.134   6.696  15.127 1.00 . A A .  25 LYS HB3  1 1 
       10 18687 1 1  18 LYS HD2  H -11.471   6.264  17.140 1.00 . A A .  25 LYS HD2  1 1 
       10 18688 1 1  18 LYS HD3  H -10.459   5.222  16.139 1.00 . A A .  25 LYS HD3  1 1 
       10 18689 1 1  18 LYS HE2  H  -9.664   5.924  18.942 1.00 . A A .  25 LYS HE2  1 1 
       10 18690 1 1  18 LYS HE3  H -10.794   4.610  18.621 1.00 . A A .  25 LYS HE3  1 1 
       10 18691 1 1  18 LYS HG2  H  -8.699   7.073  17.257 1.00 . A A .  25 LYS HG2  1 1 
       10 18692 1 1  18 LYS HG3  H -10.126   8.014  16.818 1.00 . A A .  25 LYS HG3  1 1 
       10 18693 1 1  18 LYS HZ1  H  -8.894   3.430  18.514 1.00 . A A .  25 LYS HZ1  1 1 
       10 18694 1 1  18 LYS HZ2  H  -7.936   4.766  18.114 1.00 . A A .  25 LYS HZ2  1 1 
       10 18695 1 1  18 LYS HZ3  H  -8.855   3.998  16.919 1.00 . A A .  25 LYS HZ3  1 1 
       10 18696 1 1  18 LYS N    N -10.545   8.777  14.096 1.00 . A A .  25 LYS N    1 1 
       10 18697 1 1  18 LYS NZ   N  -8.836   4.282  17.920 1.00 . A A .  25 LYS NZ   1 1 
       10 18698 1 1  18 LYS O    O  -7.052   8.806  13.452 1.00 . A A .  25 LYS O    1 1 
       10 18699 1 1  19 TYR C    C  -8.770   7.801   9.690 1.00 . A A .  26 TYR C    1 1 
       10 18700 1 1  19 TYR CA   C  -7.922   8.092  10.925 1.00 . A A .  26 TYR CA   1 1 
       10 18701 1 1  19 TYR CB   C  -6.811   7.046  11.051 1.00 . A A .  26 TYR CB   1 1 
       10 18702 1 1  19 TYR CD1  C  -7.830   4.734  11.070 1.00 . A A .  26 TYR CD1  1 1 
       10 18703 1 1  19 TYR CD2  C  -7.063   5.644  13.135 1.00 . A A .  26 TYR CD2  1 1 
       10 18704 1 1  19 TYR CE1  C  -8.226   3.581  11.719 1.00 . A A .  26 TYR CE1  1 1 
       10 18705 1 1  19 TYR CE2  C  -7.456   4.493  13.792 1.00 . A A .  26 TYR CE2  1 1 
       10 18706 1 1  19 TYR CG   C  -7.243   5.783  11.765 1.00 . A A .  26 TYR CG   1 1 
       10 18707 1 1  19 TYR CZ   C  -8.038   3.466  13.080 1.00 . A A .  26 TYR CZ   1 1 
       10 18708 1 1  19 TYR H    H  -9.683   7.856  12.079 1.00 . A A .  26 TYR H    1 1 
       10 18709 1 1  19 TYR HA   H  -7.471   9.067  10.813 1.00 . A A .  26 TYR HA   1 1 
       10 18710 1 1  19 TYR HB2  H  -6.473   6.768  10.065 1.00 . A A .  26 TYR HB2  1 1 
       10 18711 1 1  19 TYR HB3  H  -5.986   7.473  11.602 1.00 . A A .  26 TYR HB3  1 1 
       10 18712 1 1  19 TYR HD1  H  -7.976   4.828  10.003 1.00 . A A .  26 TYR HD1  1 1 
       10 18713 1 1  19 TYR HD2  H  -6.608   6.450  13.690 1.00 . A A .  26 TYR HD2  1 1 
       10 18714 1 1  19 TYR HE1  H  -8.681   2.776  11.161 1.00 . A A .  26 TYR HE1  1 1 
       10 18715 1 1  19 TYR HE2  H  -7.308   4.403  14.858 1.00 . A A .  26 TYR HE2  1 1 
       10 18716 1 1  19 TYR HH   H  -7.711   2.001  14.282 1.00 . A A .  26 TYR HH   1 1 
       10 18717 1 1  19 TYR N    N  -8.739   8.114  12.135 1.00 . A A .  26 TYR N    1 1 
       10 18718 1 1  19 TYR O    O  -9.887   7.296   9.796 1.00 . A A .  26 TYR O    1 1 
       10 18719 1 1  19 TYR OH   O  -8.430   2.318  13.732 1.00 . A A .  26 TYR OH   1 1 
       10 18720 1 1  20 VAL C    C  -8.470   6.602   6.601 1.00 . A A .  27 VAL C    1 1 
       10 18721 1 1  20 VAL CA   C  -8.930   7.900   7.261 1.00 . A A .  27 VAL CA   1 1 
       10 18722 1 1  20 VAL CB   C  -8.708   9.069   6.281 1.00 . A A .  27 VAL CB   1 1 
       10 18723 1 1  20 VAL CG1  C  -9.623   8.940   5.073 1.00 . A A .  27 VAL CG1  1 1 
       10 18724 1 1  20 VAL CG2  C  -8.924  10.402   6.981 1.00 . A A .  27 VAL CG2  1 1 
       10 18725 1 1  20 VAL H    H  -7.334   8.525   8.503 1.00 . A A .  27 VAL H    1 1 
       10 18726 1 1  20 VAL HA   H  -9.986   7.832   7.474 1.00 . A A .  27 VAL HA   1 1 
       10 18727 1 1  20 VAL HB   H  -7.685   9.031   5.934 1.00 . A A .  27 VAL HB   1 1 
       10 18728 1 1  20 VAL HG11 H  -9.361   8.052   4.516 1.00 . A A .  27 VAL HG11 1 1 
       10 18729 1 1  20 VAL HG12 H  -9.511   9.809   4.441 1.00 . A A .  27 VAL HG12 1 1 
       10 18730 1 1  20 VAL HG13 H -10.648   8.866   5.405 1.00 . A A .  27 VAL HG13 1 1 
       10 18731 1 1  20 VAL HG21 H  -9.981  10.562   7.134 1.00 . A A .  27 VAL HG21 1 1 
       10 18732 1 1  20 VAL HG22 H  -8.524  11.199   6.370 1.00 . A A .  27 VAL HG22 1 1 
       10 18733 1 1  20 VAL HG23 H  -8.420  10.394   7.935 1.00 . A A .  27 VAL HG23 1 1 
       10 18734 1 1  20 VAL N    N  -8.228   8.125   8.520 1.00 . A A .  27 VAL N    1 1 
       10 18735 1 1  20 VAL O    O  -7.300   6.455   6.250 1.00 . A A .  27 VAL O    1 1 
       10 18736 1 1  21 LEU C    C  -9.285   4.427   4.313 1.00 . A A .  28 LEU C    1 1 
       10 18737 1 1  21 LEU CA   C  -9.087   4.377   5.825 1.00 . A A .  28 LEU CA   1 1 
       10 18738 1 1  21 LEU CB   C  -9.960   3.275   6.428 1.00 . A A .  28 LEU CB   1 1 
       10 18739 1 1  21 LEU CD1  C -10.591   1.850   8.392 1.00 . A A .  28 LEU CD1  1 1 
       10 18740 1 1  21 LEU CD2  C  -8.312   2.873   8.273 1.00 . A A .  28 LEU CD2  1 1 
       10 18741 1 1  21 LEU CG   C  -9.783   3.053   7.932 1.00 . A A .  28 LEU CG   1 1 
       10 18742 1 1  21 LEU H    H -10.313   5.839   6.743 1.00 . A A .  28 LEU H    1 1 
       10 18743 1 1  21 LEU HA   H  -8.051   4.154   6.032 1.00 . A A .  28 LEU HA   1 1 
       10 18744 1 1  21 LEU HB2  H -10.996   3.524   6.242 1.00 . A A .  28 LEU HB2  1 1 
       10 18745 1 1  21 LEU HB3  H  -9.735   2.348   5.922 1.00 . A A .  28 LEU HB3  1 1 
       10 18746 1 1  21 LEU HD11 H -11.645   2.072   8.309 1.00 . A A .  28 LEU HD11 1 1 
       10 18747 1 1  21 LEU HD12 H -10.350   1.627   9.421 1.00 . A A .  28 LEU HD12 1 1 
       10 18748 1 1  21 LEU HD13 H -10.352   0.998   7.773 1.00 . A A .  28 LEU HD13 1 1 
       10 18749 1 1  21 LEU HD21 H  -7.823   3.836   8.281 1.00 . A A .  28 LEU HD21 1 1 
       10 18750 1 1  21 LEU HD22 H  -7.845   2.238   7.534 1.00 . A A .  28 LEU HD22 1 1 
       10 18751 1 1  21 LEU HD23 H  -8.222   2.417   9.248 1.00 . A A .  28 LEU HD23 1 1 
       10 18752 1 1  21 LEU HG   H -10.147   3.922   8.462 1.00 . A A .  28 LEU HG   1 1 
       10 18753 1 1  21 LEU N    N  -9.398   5.664   6.439 1.00 . A A .  28 LEU N    1 1 
       10 18754 1 1  21 LEU O    O  -9.995   5.291   3.799 1.00 . A A .  28 LEU O    1 1 
       10 18755 1 1  22 TYR C    C  -9.068   2.003   1.699 1.00 . A A .  29 TYR C    1 1 
       10 18756 1 1  22 TYR CA   C  -8.761   3.426   2.155 1.00 . A A .  29 TYR CA   1 1 
       10 18757 1 1  22 TYR CB   C  -7.464   3.912   1.506 1.00 . A A .  29 TYR CB   1 1 
       10 18758 1 1  22 TYR CD1  C  -6.892   6.172   2.470 1.00 . A A .  29 TYR CD1  1 1 
       10 18759 1 1  22 TYR CD2  C  -7.747   6.080   0.247 1.00 . A A .  29 TYR CD2  1 1 
       10 18760 1 1  22 TYR CE1  C  -6.801   7.549   2.383 1.00 . A A .  29 TYR CE1  1 1 
       10 18761 1 1  22 TYR CE2  C  -7.658   7.457   0.151 1.00 . A A .  29 TYR CE2  1 1 
       10 18762 1 1  22 TYR CG   C  -7.366   5.417   1.406 1.00 . A A .  29 TYR CG   1 1 
       10 18763 1 1  22 TYR CZ   C  -7.185   8.186   1.221 1.00 . A A .  29 TYR CZ   1 1 
       10 18764 1 1  22 TYR H    H  -8.104   2.830   4.077 1.00 . A A .  29 TYR H    1 1 
       10 18765 1 1  22 TYR HA   H  -9.570   4.073   1.852 1.00 . A A .  29 TYR HA   1 1 
       10 18766 1 1  22 TYR HB2  H  -6.624   3.563   2.089 1.00 . A A .  29 TYR HB2  1 1 
       10 18767 1 1  22 TYR HB3  H  -7.396   3.506   0.507 1.00 . A A .  29 TYR HB3  1 1 
       10 18768 1 1  22 TYR HD1  H  -6.592   5.670   3.378 1.00 . A A .  29 TYR HD1  1 1 
       10 18769 1 1  22 TYR HD2  H  -8.117   5.507  -0.589 1.00 . A A .  29 TYR HD2  1 1 
       10 18770 1 1  22 TYR HE1  H  -6.429   8.118   3.222 1.00 . A A .  29 TYR HE1  1 1 
       10 18771 1 1  22 TYR HE2  H  -7.959   7.955  -0.758 1.00 . A A .  29 TYR HE2  1 1 
       10 18772 1 1  22 TYR HH   H  -6.592   9.901   1.870 1.00 . A A .  29 TYR HH   1 1 
       10 18773 1 1  22 TYR N    N  -8.655   3.492   3.609 1.00 . A A .  29 TYR N    1 1 
       10 18774 1 1  22 TYR O    O  -8.332   1.069   2.014 1.00 . A A .  29 TYR O    1 1 
       10 18775 1 1  22 TYR OH   O  -7.098   9.557   1.129 1.00 . A A .  29 TYR OH   1 1 
       10 18776 1 1  23 GLY C    C  -9.960   0.220  -0.889 1.00 . A A .  30 GLY C    1 1 
       10 18777 1 1  23 GLY CA   C -10.543   0.533   0.475 1.00 . A A .  30 GLY CA   1 1 
       10 18778 1 1  23 GLY H    H -10.709   2.628   0.737 1.00 . A A .  30 GLY H    1 1 
       10 18779 1 1  23 GLY HA2  H -10.201  -0.212   1.179 1.00 . A A .  30 GLY HA2  1 1 
       10 18780 1 1  23 GLY HA3  H -11.621   0.484   0.412 1.00 . A A .  30 GLY HA3  1 1 
       10 18781 1 1  23 GLY N    N -10.160   1.846   0.958 1.00 . A A .  30 GLY N    1 1 
       10 18782 1 1  23 GLY O    O -10.500   0.639  -1.912 1.00 . A A .  30 GLY O    1 1 
       10 18783 1 1  24 VAL C    C  -8.789  -2.169  -2.722 1.00 . A A .  31 VAL C    1 1 
       10 18784 1 1  24 VAL CA   C  -8.197  -0.888  -2.151 1.00 . A A .  31 VAL CA   1 1 
       10 18785 1 1  24 VAL CB   C  -6.682  -1.077  -1.957 1.00 . A A .  31 VAL CB   1 1 
       10 18786 1 1  24 VAL CG1  C  -5.984  -1.206  -3.300 1.00 . A A .  31 VAL CG1  1 1 
       10 18787 1 1  24 VAL CG2  C  -6.097   0.074  -1.153 1.00 . A A .  31 VAL CG2  1 1 
       10 18788 1 1  24 VAL H    H  -8.474  -0.824  -0.053 1.00 . A A .  31 VAL H    1 1 
       10 18789 1 1  24 VAL HA   H  -8.351  -0.087  -2.859 1.00 . A A .  31 VAL HA   1 1 
       10 18790 1 1  24 VAL HB   H  -6.521  -1.992  -1.404 1.00 . A A .  31 VAL HB   1 1 
       10 18791 1 1  24 VAL HG11 H  -5.198  -1.944  -3.229 1.00 . A A .  31 VAL HG11 1 1 
       10 18792 1 1  24 VAL HG12 H  -5.558  -0.253  -3.578 1.00 . A A .  31 VAL HG12 1 1 
       10 18793 1 1  24 VAL HG13 H  -6.698  -1.513  -4.050 1.00 . A A .  31 VAL HG13 1 1 
       10 18794 1 1  24 VAL HG21 H  -5.038   0.152  -1.352 1.00 . A A .  31 VAL HG21 1 1 
       10 18795 1 1  24 VAL HG22 H  -6.252  -0.105  -0.099 1.00 . A A .  31 VAL HG22 1 1 
       10 18796 1 1  24 VAL HG23 H  -6.584   0.995  -1.436 1.00 . A A .  31 VAL HG23 1 1 
       10 18797 1 1  24 VAL N    N  -8.855  -0.519  -0.902 1.00 . A A .  31 VAL N    1 1 
       10 18798 1 1  24 VAL O    O  -8.702  -3.234  -2.111 1.00 . A A .  31 VAL O    1 1 
       10 18799 1 1  25 SER C    C  -8.967  -4.030  -5.307 1.00 . A A .  32 SER C    1 1 
       10 18800 1 1  25 SER CA   C -10.009  -3.206  -4.558 1.00 . A A .  32 SER CA   1 1 
       10 18801 1 1  25 SER CB   C -11.103  -2.742  -5.522 1.00 . A A .  32 SER CB   1 1 
       10 18802 1 1  25 SER H    H  -9.432  -1.177  -4.335 1.00 . A A .  32 SER H    1 1 
       10 18803 1 1  25 SER HA   H -10.456  -3.823  -3.793 1.00 . A A .  32 SER HA   1 1 
       10 18804 1 1  25 SER HB2  H -11.193  -1.667  -5.472 1.00 . A A .  32 SER HB2  1 1 
       10 18805 1 1  25 SER HB3  H -10.843  -3.034  -6.529 1.00 . A A .  32 SER HB3  1 1 
       10 18806 1 1  25 SER HG   H -12.943  -3.266  -5.945 1.00 . A A .  32 SER HG   1 1 
       10 18807 1 1  25 SER N    N  -9.396  -2.056  -3.899 1.00 . A A .  32 SER N    1 1 
       10 18808 1 1  25 SER O    O  -8.059  -3.484  -5.933 1.00 . A A .  32 SER O    1 1 
       10 18809 1 1  25 SER OG   O -12.354  -3.319  -5.189 1.00 . A A .  32 SER OG   1 1 
       10 18810 1 1  26 THR C    C  -8.863  -7.582  -6.237 1.00 . A A .  33 THR C    1 1 
       10 18811 1 1  26 THR CA   C  -8.179  -6.257  -5.903 1.00 . A A .  33 THR CA   1 1 
       10 18812 1 1  26 THR CB   C  -6.956  -6.497  -5.018 1.00 . A A .  33 THR CB   1 1 
       10 18813 1 1  26 THR CG2  C  -6.043  -5.294  -4.930 1.00 . A A .  33 THR CG2  1 1 
       10 18814 1 1  26 THR H    H  -9.849  -5.726  -4.718 1.00 . A A .  33 THR H    1 1 
       10 18815 1 1  26 THR HA   H  -7.861  -5.788  -6.822 1.00 . A A .  33 THR HA   1 1 
       10 18816 1 1  26 THR HB   H  -6.385  -7.319  -5.422 1.00 . A A .  33 THR HB   1 1 
       10 18817 1 1  26 THR HG1  H  -6.571  -6.986  -3.160 1.00 . A A .  33 THR HG1  1 1 
       10 18818 1 1  26 THR HG21 H  -6.411  -4.619  -4.173 1.00 . A A .  33 THR HG21 1 1 
       10 18819 1 1  26 THR HG22 H  -6.023  -4.788  -5.885 1.00 . A A .  33 THR HG22 1 1 
       10 18820 1 1  26 THR HG23 H  -5.045  -5.617  -4.671 1.00 . A A .  33 THR HG23 1 1 
       10 18821 1 1  26 THR N    N  -9.106  -5.351  -5.235 1.00 . A A .  33 THR N    1 1 
       10 18822 1 1  26 THR O    O  -9.929  -7.887  -5.704 1.00 . A A .  33 THR O    1 1 
       10 18823 1 1  26 THR OG1  O  -7.351  -6.835  -3.700 1.00 . A A .  33 THR OG1  1 1 
       10 18824 1 1  27 PRO C    C  -9.374 -10.479  -6.360 1.00 . A A .  34 PRO C    1 1 
       10 18825 1 1  27 PRO CA   C  -8.825  -9.681  -7.537 1.00 . A A .  34 PRO CA   1 1 
       10 18826 1 1  27 PRO CB   C  -7.629 -10.392  -8.163 1.00 . A A .  34 PRO CB   1 1 
       10 18827 1 1  27 PRO CD   C  -6.989  -8.105  -7.829 1.00 . A A .  34 PRO CD   1 1 
       10 18828 1 1  27 PRO CG   C  -6.804  -9.293  -8.738 1.00 . A A .  34 PRO CG   1 1 
       10 18829 1 1  27 PRO HA   H  -9.599  -9.558  -8.278 1.00 . A A .  34 PRO HA   1 1 
       10 18830 1 1  27 PRO HB2  H  -7.089 -10.937  -7.401 1.00 . A A .  34 PRO HB2  1 1 
       10 18831 1 1  27 PRO HB3  H  -7.968 -11.073  -8.928 1.00 . A A .  34 PRO HB3  1 1 
       10 18832 1 1  27 PRO HD2  H  -6.173  -8.039  -7.127 1.00 . A A .  34 PRO HD2  1 1 
       10 18833 1 1  27 PRO HD3  H  -7.063  -7.196  -8.408 1.00 . A A .  34 PRO HD3  1 1 
       10 18834 1 1  27 PRO HG2  H  -5.765  -9.588  -8.762 1.00 . A A .  34 PRO HG2  1 1 
       10 18835 1 1  27 PRO HG3  H  -7.150  -9.059  -9.735 1.00 . A A .  34 PRO HG3  1 1 
       10 18836 1 1  27 PRO N    N  -8.262  -8.389  -7.134 1.00 . A A .  34 PRO N    1 1 
       10 18837 1 1  27 PRO O    O -10.315 -11.258  -6.511 1.00 . A A .  34 PRO O    1 1 
       10 18838 1 1  28 ASN C    C -10.435 -10.266  -3.373 1.00 . A A .  35 ASN C    1 1 
       10 18839 1 1  28 ASN CA   C  -9.228 -10.968  -3.984 1.00 . A A .  35 ASN CA   1 1 
       10 18840 1 1  28 ASN CB   C  -8.091 -11.039  -2.963 1.00 . A A .  35 ASN CB   1 1 
       10 18841 1 1  28 ASN CG   C  -8.201 -12.250  -2.058 1.00 . A A .  35 ASN CG   1 1 
       10 18842 1 1  28 ASN H    H  -8.048  -9.635  -5.128 1.00 . A A .  35 ASN H    1 1 
       10 18843 1 1  28 ASN HA   H  -9.514 -11.971  -4.265 1.00 . A A .  35 ASN HA   1 1 
       10 18844 1 1  28 ASN HB2  H  -7.148 -11.089  -3.487 1.00 . A A .  35 ASN HB2  1 1 
       10 18845 1 1  28 ASN HB3  H  -8.110 -10.149  -2.350 1.00 . A A .  35 ASN HB3  1 1 
       10 18846 1 1  28 ASN HD21 H  -6.583 -13.051  -2.890 1.00 . A A .  35 ASN HD21 1 1 
       10 18847 1 1  28 ASN HD22 H  -7.324 -13.984  -1.639 1.00 . A A .  35 ASN HD22 1 1 
       10 18848 1 1  28 ASN N    N  -8.789 -10.273  -5.187 1.00 . A A .  35 ASN N    1 1 
       10 18849 1 1  28 ASN ND2  N  -7.276 -13.190  -2.211 1.00 . A A .  35 ASN ND2  1 1 
       10 18850 1 1  28 ASN O    O -11.467 -10.887  -3.119 1.00 . A A .  35 ASN O    1 1 
       10 18851 1 1  28 ASN OD1  O  -9.108 -12.339  -1.229 1.00 . A A .  35 ASN OD1  1 1 
       10 18852 1 1  29 LYS C    C -10.851  -6.788  -2.138 1.00 . A A .  36 LYS C    1 1 
       10 18853 1 1  29 LYS CA   C -11.373  -8.154  -2.568 1.00 . A A .  36 LYS CA   1 1 
       10 18854 1 1  29 LYS CB   C -12.003  -8.867  -1.365 1.00 . A A .  36 LYS CB   1 1 
       10 18855 1 1  29 LYS CD   C -10.906  -8.725   0.894 1.00 . A A .  36 LYS CD   1 1 
       10 18856 1 1  29 LYS CE   C  -9.642  -9.074   1.665 1.00 . A A .  36 LYS CE   1 1 
       10 18857 1 1  29 LYS CG   C -10.985  -9.487  -0.420 1.00 . A A .  36 LYS CG   1 1 
       10 18858 1 1  29 LYS H    H  -9.450  -8.526  -3.376 1.00 . A A .  36 LYS H    1 1 
       10 18859 1 1  29 LYS HA   H -12.125  -8.014  -3.329 1.00 . A A .  36 LYS HA   1 1 
       10 18860 1 1  29 LYS HB2  H -12.595  -8.155  -0.809 1.00 . A A .  36 LYS HB2  1 1 
       10 18861 1 1  29 LYS HB3  H -12.652  -9.652  -1.727 1.00 . A A .  36 LYS HB3  1 1 
       10 18862 1 1  29 LYS HD2  H -10.906  -7.666   0.686 1.00 . A A .  36 LYS HD2  1 1 
       10 18863 1 1  29 LYS HD3  H -11.766  -8.976   1.497 1.00 . A A .  36 LYS HD3  1 1 
       10 18864 1 1  29 LYS HE2  H  -9.720  -8.668   2.662 1.00 . A A .  36 LYS HE2  1 1 
       10 18865 1 1  29 LYS HE3  H  -9.556 -10.150   1.720 1.00 . A A .  36 LYS HE3  1 1 
       10 18866 1 1  29 LYS HG2  H -11.274 -10.507  -0.214 1.00 . A A .  36 LYS HG2  1 1 
       10 18867 1 1  29 LYS HG3  H -10.015  -9.474  -0.892 1.00 . A A .  36 LYS HG3  1 1 
       10 18868 1 1  29 LYS HZ1  H  -7.613  -8.577   1.662 1.00 . A A .  36 LYS HZ1  1 1 
       10 18869 1 1  29 LYS HZ2  H  -8.577  -7.529   0.750 1.00 . A A .  36 LYS HZ2  1 1 
       10 18870 1 1  29 LYS HZ3  H  -8.202  -9.066   0.153 1.00 . A A .  36 LYS HZ3  1 1 
       10 18871 1 1  29 LYS N    N -10.298  -8.960  -3.145 1.00 . A A .  36 LYS N    1 1 
       10 18872 1 1  29 LYS NZ   N  -8.423  -8.523   1.011 1.00 . A A .  36 LYS NZ   1 1 
       10 18873 1 1  29 LYS O    O  -9.678  -6.472  -2.333 1.00 . A A .  36 LYS O    1 1 
       10 18874 1 1  30 ARG C    C -10.652  -4.722   0.259 1.00 . A A .  37 ARG C    1 1 
       10 18875 1 1  30 ARG CA   C -11.351  -4.648  -1.094 1.00 . A A .  37 ARG CA   1 1 
       10 18876 1 1  30 ARG CB   C -12.583  -3.745  -1.002 1.00 . A A .  37 ARG CB   1 1 
       10 18877 1 1  30 ARG CD   C -13.682  -1.597  -1.714 1.00 . A A .  37 ARG CD   1 1 
       10 18878 1 1  30 ARG CG   C -12.379  -2.377  -1.631 1.00 . A A .  37 ARG CG   1 1 
       10 18879 1 1  30 ARG CZ   C -14.387  -1.799  -4.067 1.00 . A A .  37 ARG CZ   1 1 
       10 18880 1 1  30 ARG H    H -12.651  -6.286  -1.422 1.00 . A A .  37 ARG H    1 1 
       10 18881 1 1  30 ARG HA   H -10.665  -4.233  -1.816 1.00 . A A .  37 ARG HA   1 1 
       10 18882 1 1  30 ARG HB2  H -13.408  -4.229  -1.503 1.00 . A A .  37 ARG HB2  1 1 
       10 18883 1 1  30 ARG HB3  H -12.838  -3.605   0.038 1.00 . A A .  37 ARG HB3  1 1 
       10 18884 1 1  30 ARG HD2  H -14.498  -2.253  -1.445 1.00 . A A .  37 ARG HD2  1 1 
       10 18885 1 1  30 ARG HD3  H -13.639  -0.774  -1.016 1.00 . A A .  37 ARG HD3  1 1 
       10 18886 1 1  30 ARG HE   H -13.721  -0.123  -3.211 1.00 . A A .  37 ARG HE   1 1 
       10 18887 1 1  30 ARG HG2  H -11.676  -1.817  -1.032 1.00 . A A .  37 ARG HG2  1 1 
       10 18888 1 1  30 ARG HG3  H -11.982  -2.505  -2.627 1.00 . A A .  37 ARG HG3  1 1 
       10 18889 1 1  30 ARG HH11 H -14.532  -3.511  -3.000 1.00 . A A .  37 ARG HH11 1 1 
       10 18890 1 1  30 ARG HH12 H -15.020  -3.626  -4.657 1.00 . A A .  37 ARG HH12 1 1 
       10 18891 1 1  30 ARG HH21 H -14.362  -0.273  -5.392 1.00 . A A .  37 ARG HH21 1 1 
       10 18892 1 1  30 ARG HH22 H -14.924  -1.787  -6.015 1.00 . A A .  37 ARG HH22 1 1 
       10 18893 1 1  30 ARG N    N -11.729  -5.979  -1.551 1.00 . A A .  37 ARG N    1 1 
       10 18894 1 1  30 ARG NE   N -13.920  -1.070  -3.056 1.00 . A A .  37 ARG NE   1 1 
       10 18895 1 1  30 ARG NH1  N -14.669  -3.084  -3.894 1.00 . A A .  37 ARG NH1  1 1 
       10 18896 1 1  30 ARG NH2  N -14.573  -1.241  -5.255 1.00 . A A .  37 ARG NH2  1 1 
       10 18897 1 1  30 ARG O    O -11.165  -5.323   1.203 1.00 . A A .  37 ARG O    1 1 
       10 18898 1 1  31 LEU C    C  -8.610  -2.702   2.163 1.00 . A A .  38 LEU C    1 1 
       10 18899 1 1  31 LEU CA   C  -8.702  -4.109   1.581 1.00 . A A .  38 LEU CA   1 1 
       10 18900 1 1  31 LEU CB   C  -7.297  -4.666   1.323 1.00 . A A .  38 LEU CB   1 1 
       10 18901 1 1  31 LEU CD1  C  -6.013  -4.194   3.431 1.00 . A A .  38 LEU CD1  1 1 
       10 18902 1 1  31 LEU CD2  C  -7.543  -6.174   3.323 1.00 . A A .  38 LEU CD2  1 1 
       10 18903 1 1  31 LEU CG   C  -6.592  -5.281   2.537 1.00 . A A .  38 LEU CG   1 1 
       10 18904 1 1  31 LEU H    H  -9.119  -3.651  -0.444 1.00 . A A .  38 LEU H    1 1 
       10 18905 1 1  31 LEU HA   H  -9.209  -4.745   2.289 1.00 . A A .  38 LEU HA   1 1 
       10 18906 1 1  31 LEU HB2  H  -7.371  -5.424   0.556 1.00 . A A .  38 LEU HB2  1 1 
       10 18907 1 1  31 LEU HB3  H  -6.680  -3.863   0.948 1.00 . A A .  38 LEU HB3  1 1 
       10 18908 1 1  31 LEU HD11 H  -4.936  -4.210   3.365 1.00 . A A .  38 LEU HD11 1 1 
       10 18909 1 1  31 LEU HD12 H  -6.314  -4.369   4.454 1.00 . A A .  38 LEU HD12 1 1 
       10 18910 1 1  31 LEU HD13 H  -6.379  -3.230   3.110 1.00 . A A .  38 LEU HD13 1 1 
       10 18911 1 1  31 LEU HD21 H  -6.983  -6.965   3.800 1.00 . A A .  38 LEU HD21 1 1 
       10 18912 1 1  31 LEU HD22 H  -8.272  -6.603   2.652 1.00 . A A .  38 LEU HD22 1 1 
       10 18913 1 1  31 LEU HD23 H  -8.048  -5.588   4.076 1.00 . A A .  38 LEU HD23 1 1 
       10 18914 1 1  31 LEU HG   H  -5.771  -5.893   2.192 1.00 . A A .  38 LEU HG   1 1 
       10 18915 1 1  31 LEU N    N  -9.476  -4.110   0.345 1.00 . A A .  38 LEU N    1 1 
       10 18916 1 1  31 LEU O    O  -8.439  -1.727   1.431 1.00 . A A .  38 LEU O    1 1 
       10 18917 1 1  32 TYR C    C  -7.300  -1.114   4.820 1.00 . A A .  39 TYR C    1 1 
       10 18918 1 1  32 TYR CA   C  -8.663  -1.317   4.164 1.00 . A A .  39 TYR CA   1 1 
       10 18919 1 1  32 TYR CB   C  -9.768  -1.219   5.218 1.00 . A A .  39 TYR CB   1 1 
       10 18920 1 1  32 TYR CD1  C -11.480  -0.296   3.609 1.00 . A A .  39 TYR CD1  1 1 
       10 18921 1 1  32 TYR CD2  C -12.159  -2.022   5.107 1.00 . A A .  39 TYR CD2  1 1 
       10 18922 1 1  32 TYR CE1  C -12.753  -0.256   3.072 1.00 . A A .  39 TYR CE1  1 1 
       10 18923 1 1  32 TYR CE2  C -13.433  -1.989   4.574 1.00 . A A .  39 TYR CE2  1 1 
       10 18924 1 1  32 TYR CG   C -11.162  -1.178   4.634 1.00 . A A .  39 TYR CG   1 1 
       10 18925 1 1  32 TYR CZ   C -13.725  -1.104   3.558 1.00 . A A .  39 TYR CZ   1 1 
       10 18926 1 1  32 TYR H    H  -8.865  -3.419   4.012 1.00 . A A .  39 TYR H    1 1 
       10 18927 1 1  32 TYR HA   H  -8.814  -0.544   3.427 1.00 . A A .  39 TYR HA   1 1 
       10 18928 1 1  32 TYR HB2  H  -9.708  -2.076   5.873 1.00 . A A .  39 TYR HB2  1 1 
       10 18929 1 1  32 TYR HB3  H  -9.624  -0.320   5.798 1.00 . A A .  39 TYR HB3  1 1 
       10 18930 1 1  32 TYR HD1  H -10.715   0.366   3.230 1.00 . A A .  39 TYR HD1  1 1 
       10 18931 1 1  32 TYR HD2  H -11.927  -2.714   5.902 1.00 . A A .  39 TYR HD2  1 1 
       10 18932 1 1  32 TYR HE1  H -12.981   0.438   2.277 1.00 . A A .  39 TYR HE1  1 1 
       10 18933 1 1  32 TYR HE2  H -14.195  -2.653   4.955 1.00 . A A .  39 TYR HE2  1 1 
       10 18934 1 1  32 TYR HH   H -15.500  -0.372   3.456 1.00 . A A .  39 TYR HH   1 1 
       10 18935 1 1  32 TYR N    N  -8.729  -2.605   3.483 1.00 . A A .  39 TYR N    1 1 
       10 18936 1 1  32 TYR O    O  -6.811  -1.983   5.542 1.00 . A A .  39 TYR O    1 1 
       10 18937 1 1  32 TYR OH   O -14.994  -1.066   3.027 1.00 . A A .  39 TYR OH   1 1 
       10 18938 1 1  33 LYS C    C  -5.311   1.831   5.530 1.00 . A A .  40 LYS C    1 1 
       10 18939 1 1  33 LYS CA   C  -5.386   0.360   5.130 1.00 . A A .  40 LYS CA   1 1 
       10 18940 1 1  33 LYS CB   C  -4.273   0.039   4.129 1.00 . A A .  40 LYS CB   1 1 
       10 18941 1 1  33 LYS CD   C  -5.226  -0.936   2.021 1.00 . A A .  40 LYS CD   1 1 
       10 18942 1 1  33 LYS CE   C  -4.831  -1.926   0.937 1.00 . A A .  40 LYS CE   1 1 
       10 18943 1 1  33 LYS CG   C  -4.514  -1.231   3.331 1.00 . A A .  40 LYS CG   1 1 
       10 18944 1 1  33 LYS H    H  -7.133   0.694   3.981 1.00 . A A .  40 LYS H    1 1 
       10 18945 1 1  33 LYS HA   H  -5.250  -0.247   6.012 1.00 . A A .  40 LYS HA   1 1 
       10 18946 1 1  33 LYS HB2  H  -4.182   0.862   3.435 1.00 . A A .  40 LYS HB2  1 1 
       10 18947 1 1  33 LYS HB3  H  -3.342  -0.070   4.667 1.00 . A A .  40 LYS HB3  1 1 
       10 18948 1 1  33 LYS HD2  H  -6.293  -1.000   2.180 1.00 . A A .  40 LYS HD2  1 1 
       10 18949 1 1  33 LYS HD3  H  -4.967   0.061   1.699 1.00 . A A .  40 LYS HD3  1 1 
       10 18950 1 1  33 LYS HE2  H  -4.412  -2.804   1.403 1.00 . A A .  40 LYS HE2  1 1 
       10 18951 1 1  33 LYS HE3  H  -5.715  -2.203   0.380 1.00 . A A .  40 LYS HE3  1 1 
       10 18952 1 1  33 LYS HG2  H  -3.562  -1.695   3.114 1.00 . A A .  40 LYS HG2  1 1 
       10 18953 1 1  33 LYS HG3  H  -5.119  -1.905   3.918 1.00 . A A .  40 LYS HG3  1 1 
       10 18954 1 1  33 LYS HZ1  H  -2.888  -1.758   0.188 1.00 . A A .  40 LYS HZ1  1 1 
       10 18955 1 1  33 LYS HZ2  H  -3.776  -0.321   0.113 1.00 . A A .  40 LYS HZ2  1 1 
       10 18956 1 1  33 LYS HZ3  H  -4.092  -1.568  -0.985 1.00 . A A .  40 LYS HZ3  1 1 
       10 18957 1 1  33 LYS N    N  -6.692   0.041   4.564 1.00 . A A .  40 LYS N    1 1 
       10 18958 1 1  33 LYS NZ   N  -3.827  -1.352  -0.003 1.00 . A A .  40 LYS NZ   1 1 
       10 18959 1 1  33 LYS O    O  -6.233   2.603   5.269 1.00 . A A .  40 LYS O    1 1 
       10 18960 1 1  34 ARG C    C  -2.756   4.180   5.952 1.00 . A A .  41 ARG C    1 1 
       10 18961 1 1  34 ARG CA   C  -4.004   3.587   6.597 1.00 . A A .  41 ARG CA   1 1 
       10 18962 1 1  34 ARG CB   C  -3.887   3.652   8.121 1.00 . A A .  41 ARG CB   1 1 
       10 18963 1 1  34 ARG CD   C  -4.339   1.832   9.798 1.00 . A A .  41 ARG CD   1 1 
       10 18964 1 1  34 ARG CG   C  -4.953   2.847   8.846 1.00 . A A .  41 ARG CG   1 1 
       10 18965 1 1  34 ARG CZ   C  -5.010   0.555  11.796 1.00 . A A .  41 ARG CZ   1 1 
       10 18966 1 1  34 ARG H    H  -3.505   1.547   6.339 1.00 . A A .  41 ARG H    1 1 
       10 18967 1 1  34 ARG HA   H  -4.864   4.161   6.286 1.00 . A A .  41 ARG HA   1 1 
       10 18968 1 1  34 ARG HB2  H  -2.918   3.274   8.411 1.00 . A A .  41 ARG HB2  1 1 
       10 18969 1 1  34 ARG HB3  H  -3.970   4.682   8.433 1.00 . A A .  41 ARG HB3  1 1 
       10 18970 1 1  34 ARG HD2  H  -3.920   1.022   9.220 1.00 . A A .  41 ARG HD2  1 1 
       10 18971 1 1  34 ARG HD3  H  -3.552   2.315  10.360 1.00 . A A .  41 ARG HD3  1 1 
       10 18972 1 1  34 ARG HE   H  -6.268   1.482  10.554 1.00 . A A .  41 ARG HE   1 1 
       10 18973 1 1  34 ARG HG2  H  -5.577   3.522   9.411 1.00 . A A .  41 ARG HG2  1 1 
       10 18974 1 1  34 ARG HG3  H  -5.554   2.324   8.116 1.00 . A A .  41 ARG HG3  1 1 
       10 18975 1 1  34 ARG HH11 H  -3.014   0.614  11.470 1.00 . A A .  41 ARG HH11 1 1 
       10 18976 1 1  34 ARG HH12 H  -3.511  -0.278  12.868 1.00 . A A .  41 ARG HH12 1 1 
       10 18977 1 1  34 ARG HH21 H  -6.925   0.310  12.393 1.00 . A A .  41 ARG HH21 1 1 
       10 18978 1 1  34 ARG HH22 H  -5.732  -0.450  13.393 1.00 . A A .  41 ARG HH22 1 1 
       10 18979 1 1  34 ARG N    N  -4.204   2.209   6.162 1.00 . A A .  41 ARG N    1 1 
       10 18980 1 1  34 ARG NE   N  -5.324   1.289  10.730 1.00 . A A .  41 ARG NE   1 1 
       10 18981 1 1  34 ARG NH1  N  -3.741   0.275  12.067 1.00 . A A .  41 ARG NH1  1 1 
       10 18982 1 1  34 ARG NH2  N  -5.967   0.101  12.592 1.00 . A A .  41 ARG NH2  1 1 
       10 18983 1 1  34 ARG O    O  -1.856   3.451   5.533 1.00 . A A .  41 ARG O    1 1 
       10 18984 1 1  35 TYR C    C  -0.274   5.843   6.012 1.00 . A A .  42 TYR C    1 1 
       10 18985 1 1  35 TYR CA   C  -1.565   6.193   5.279 1.00 . A A .  42 TYR CA   1 1 
       10 18986 1 1  35 TYR CB   C  -1.781   7.705   5.303 1.00 . A A .  42 TYR CB   1 1 
       10 18987 1 1  35 TYR CD1  C  -0.598   8.274   3.148 1.00 . A A .  42 TYR CD1  1 1 
       10 18988 1 1  35 TYR CD2  C   0.084   9.397   5.136 1.00 . A A .  42 TYR CD2  1 1 
       10 18989 1 1  35 TYR CE1  C   0.348   8.972   2.423 1.00 . A A .  42 TYR CE1  1 1 
       10 18990 1 1  35 TYR CE2  C   1.033  10.101   4.418 1.00 . A A .  42 TYR CE2  1 1 
       10 18991 1 1  35 TYR CG   C  -0.746   8.474   4.515 1.00 . A A .  42 TYR CG   1 1 
       10 18992 1 1  35 TYR CZ   C   1.161   9.885   3.062 1.00 . A A .  42 TYR CZ   1 1 
       10 18993 1 1  35 TYR H    H  -3.453   6.034   6.225 1.00 . A A .  42 TYR H    1 1 
       10 18994 1 1  35 TYR HA   H  -1.483   5.867   4.254 1.00 . A A .  42 TYR HA   1 1 
       10 18995 1 1  35 TYR HB2  H  -2.752   7.931   4.884 1.00 . A A .  42 TYR HB2  1 1 
       10 18996 1 1  35 TYR HB3  H  -1.747   8.051   6.325 1.00 . A A .  42 TYR HB3  1 1 
       10 18997 1 1  35 TYR HD1  H  -1.236   7.558   2.650 1.00 . A A .  42 TYR HD1  1 1 
       10 18998 1 1  35 TYR HD2  H  -0.019   9.563   6.198 1.00 . A A .  42 TYR HD2  1 1 
       10 18999 1 1  35 TYR HE1  H   0.447   8.803   1.360 1.00 . A A .  42 TYR HE1  1 1 
       10 19000 1 1  35 TYR HE2  H   1.670  10.815   4.920 1.00 . A A .  42 TYR HE2  1 1 
       10 19001 1 1  35 TYR HH   H   1.812  11.490   2.228 1.00 . A A .  42 TYR HH   1 1 
       10 19002 1 1  35 TYR N    N  -2.706   5.506   5.875 1.00 . A A .  42 TYR N    1 1 
       10 19003 1 1  35 TYR O    O   0.685   5.363   5.406 1.00 . A A .  42 TYR O    1 1 
       10 19004 1 1  35 TYR OH   O   2.104  10.583   2.344 1.00 . A A .  42 TYR OH   1 1 
       10 19005 1 1  36 SER C    C   1.333   4.335   8.000 1.00 . A A .  43 SER C    1 1 
       10 19006 1 1  36 SER CA   C   0.918   5.798   8.136 1.00 . A A .  43 SER CA   1 1 
       10 19007 1 1  36 SER CB   C   0.635   6.124   9.603 1.00 . A A .  43 SER CB   1 1 
       10 19008 1 1  36 SER H    H  -1.051   6.470   7.743 1.00 . A A .  43 SER H    1 1 
       10 19009 1 1  36 SER HA   H   1.727   6.422   7.786 1.00 . A A .  43 SER HA   1 1 
       10 19010 1 1  36 SER HB2  H  -0.139   6.874   9.661 1.00 . A A .  43 SER HB2  1 1 
       10 19011 1 1  36 SER HB3  H   0.309   5.229  10.112 1.00 . A A .  43 SER HB3  1 1 
       10 19012 1 1  36 SER HG   H   1.565   7.375  10.791 1.00 . A A .  43 SER HG   1 1 
       10 19013 1 1  36 SER N    N  -0.256   6.087   7.318 1.00 . A A .  43 SER N    1 1 
       10 19014 1 1  36 SER O    O   2.491   3.984   8.228 1.00 . A A .  43 SER O    1 1 
       10 19015 1 1  36 SER OG   O   1.797   6.618  10.248 1.00 . A A .  43 SER OG   1 1 
       10 19016 1 1  37 GLU C    C   1.480   1.806   6.208 1.00 . A A .  44 GLU C    1 1 
       10 19017 1 1  37 GLU CA   C   0.650   2.061   7.462 1.00 . A A .  44 GLU CA   1 1 
       10 19018 1 1  37 GLU CB   C  -0.663   1.279   7.389 1.00 . A A .  44 GLU CB   1 1 
       10 19019 1 1  37 GLU CD   C  -1.776  -0.952   7.799 1.00 . A A .  44 GLU CD   1 1 
       10 19020 1 1  37 GLU CG   C  -0.480  -0.227   7.489 1.00 . A A .  44 GLU CG   1 1 
       10 19021 1 1  37 GLU H    H  -0.524   3.821   7.459 1.00 . A A .  44 GLU H    1 1 
       10 19022 1 1  37 GLU HA   H   1.209   1.729   8.324 1.00 . A A .  44 GLU HA   1 1 
       10 19023 1 1  37 GLU HB2  H  -1.303   1.596   8.200 1.00 . A A .  44 GLU HB2  1 1 
       10 19024 1 1  37 GLU HB3  H  -1.149   1.499   6.451 1.00 . A A .  44 GLU HB3  1 1 
       10 19025 1 1  37 GLU HG2  H  -0.097  -0.594   6.549 1.00 . A A .  44 GLU HG2  1 1 
       10 19026 1 1  37 GLU HG3  H   0.232  -0.440   8.273 1.00 . A A .  44 GLU HG3  1 1 
       10 19027 1 1  37 GLU N    N   0.381   3.485   7.628 1.00 . A A .  44 GLU N    1 1 
       10 19028 1 1  37 GLU O    O   2.406   0.994   6.221 1.00 . A A .  44 GLU O    1 1 
       10 19029 1 1  37 GLU OE1  O  -2.853  -0.408   7.474 1.00 . A A .  44 GLU OE1  1 1 
       10 19030 1 1  37 GLU OE2  O  -1.713  -2.062   8.366 1.00 . A A .  44 GLU OE2  1 1 
       10 19031 1 1  38 PHE C    C   3.333   2.721   4.034 1.00 . A A .  45 PHE C    1 1 
       10 19032 1 1  38 PHE CA   C   1.863   2.349   3.868 1.00 . A A .  45 PHE CA   1 1 
       10 19033 1 1  38 PHE CB   C   1.221   3.211   2.778 1.00 . A A .  45 PHE CB   1 1 
       10 19034 1 1  38 PHE CD1  C   1.284   1.826   0.686 1.00 . A A .  45 PHE CD1  1 1 
       10 19035 1 1  38 PHE CD2  C  -0.831   2.241   1.708 1.00 . A A .  45 PHE CD2  1 1 
       10 19036 1 1  38 PHE CE1  C   0.664   1.088  -0.304 1.00 . A A .  45 PHE CE1  1 1 
       10 19037 1 1  38 PHE CE2  C  -1.456   1.504   0.720 1.00 . A A .  45 PHE CE2  1 1 
       10 19038 1 1  38 PHE CG   C   0.544   2.410   1.702 1.00 . A A .  45 PHE CG   1 1 
       10 19039 1 1  38 PHE CZ   C  -0.708   0.926  -0.287 1.00 . A A .  45 PHE CZ   1 1 
       10 19040 1 1  38 PHE H    H   0.398   3.136   5.179 1.00 . A A .  45 PHE H    1 1 
       10 19041 1 1  38 PHE HA   H   1.800   1.312   3.577 1.00 . A A .  45 PHE HA   1 1 
       10 19042 1 1  38 PHE HB2  H   0.480   3.855   3.228 1.00 . A A .  45 PHE HB2  1 1 
       10 19043 1 1  38 PHE HB3  H   1.982   3.819   2.311 1.00 . A A .  45 PHE HB3  1 1 
       10 19044 1 1  38 PHE HD1  H   2.356   1.951   0.673 1.00 . A A .  45 PHE HD1  1 1 
       10 19045 1 1  38 PHE HD2  H  -1.417   2.692   2.495 1.00 . A A .  45 PHE HD2  1 1 
       10 19046 1 1  38 PHE HE1  H   1.251   0.638  -1.091 1.00 . A A .  45 PHE HE1  1 1 
       10 19047 1 1  38 PHE HE2  H  -2.529   1.379   0.736 1.00 . A A .  45 PHE HE2  1 1 
       10 19048 1 1  38 PHE HZ   H  -1.194   0.350  -1.060 1.00 . A A .  45 PHE HZ   1 1 
       10 19049 1 1  38 PHE N    N   1.145   2.503   5.128 1.00 . A A .  45 PHE N    1 1 
       10 19050 1 1  38 PHE O    O   4.222   1.956   3.659 1.00 . A A .  45 PHE O    1 1 
       10 19051 1 1  39 TRP C    C   5.713   3.367   5.692 1.00 . A A .  46 TRP C    1 1 
       10 19052 1 1  39 TRP CA   C   4.949   4.359   4.822 1.00 . A A .  46 TRP CA   1 1 
       10 19053 1 1  39 TRP CB   C   4.946   5.745   5.477 1.00 . A A .  46 TRP CB   1 1 
       10 19054 1 1  39 TRP CD1  C   6.692   6.264   7.280 1.00 . A A .  46 TRP CD1  1 1 
       10 19055 1 1  39 TRP CD2  C   7.420   6.569   5.185 1.00 . A A .  46 TRP CD2  1 1 
       10 19056 1 1  39 TRP CE2  C   8.466   6.883   6.074 1.00 . A A .  46 TRP CE2  1 1 
       10 19057 1 1  39 TRP CE3  C   7.647   6.686   3.810 1.00 . A A .  46 TRP CE3  1 1 
       10 19058 1 1  39 TRP CG   C   6.294   6.175   5.977 1.00 . A A .  46 TRP CG   1 1 
       10 19059 1 1  39 TRP CH2  C   9.911   7.412   4.283 1.00 . A A .  46 TRP CH2  1 1 
       10 19060 1 1  39 TRP CZ2  C   9.717   7.306   5.633 1.00 . A A .  46 TRP CZ2  1 1 
       10 19061 1 1  39 TRP CZ3  C   8.890   7.106   3.374 1.00 . A A .  46 TRP CZ3  1 1 
       10 19062 1 1  39 TRP H    H   2.835   4.462   4.885 1.00 . A A .  46 TRP H    1 1 
       10 19063 1 1  39 TRP HA   H   5.435   4.425   3.860 1.00 . A A .  46 TRP HA   1 1 
       10 19064 1 1  39 TRP HB2  H   4.612   6.475   4.755 1.00 . A A .  46 TRP HB2  1 1 
       10 19065 1 1  39 TRP HB3  H   4.265   5.737   6.315 1.00 . A A .  46 TRP HB3  1 1 
       10 19066 1 1  39 TRP HD1  H   6.062   6.032   8.126 1.00 . A A .  46 TRP HD1  1 1 
       10 19067 1 1  39 TRP HE1  H   8.509   6.827   8.170 1.00 . A A .  46 TRP HE1  1 1 
       10 19068 1 1  39 TRP HE3  H   6.872   6.455   3.095 1.00 . A A .  46 TRP HE3  1 1 
       10 19069 1 1  39 TRP HH2  H  10.865   7.737   3.897 1.00 . A A .  46 TRP HH2  1 1 
       10 19070 1 1  39 TRP HZ2  H  10.515   7.546   6.321 1.00 . A A .  46 TRP HZ2  1 1 
       10 19071 1 1  39 TRP HZ3  H   9.084   7.204   2.317 1.00 . A A .  46 TRP HZ3  1 1 
       10 19072 1 1  39 TRP N    N   3.584   3.896   4.602 1.00 . A A .  46 TRP N    1 1 
       10 19073 1 1  39 TRP NE1  N   7.997   6.688   7.347 1.00 . A A .  46 TRP NE1  1 1 
       10 19074 1 1  39 TRP O    O   6.900   3.121   5.478 1.00 . A A .  46 TRP O    1 1 
       10 19075 1 1  40 LYS C    C   6.174   0.637   6.794 1.00 . A A .  47 LYS C    1 1 
       10 19076 1 1  40 LYS CA   C   5.628   1.827   7.575 1.00 . A A .  47 LYS CA   1 1 
       10 19077 1 1  40 LYS CB   C   4.607   1.353   8.611 1.00 . A A .  47 LYS CB   1 1 
       10 19078 1 1  40 LYS CD   C   5.554   1.199  10.933 1.00 . A A .  47 LYS CD   1 1 
       10 19079 1 1  40 LYS CE   C   5.545   1.802  12.328 1.00 . A A .  47 LYS CE   1 1 
       10 19080 1 1  40 LYS CG   C   4.744   2.040   9.959 1.00 . A A .  47 LYS CG   1 1 
       10 19081 1 1  40 LYS H    H   4.076   3.032   6.791 1.00 . A A .  47 LYS H    1 1 
       10 19082 1 1  40 LYS HA   H   6.446   2.314   8.085 1.00 . A A .  47 LYS HA   1 1 
       10 19083 1 1  40 LYS HB2  H   3.613   1.545   8.233 1.00 . A A .  47 LYS HB2  1 1 
       10 19084 1 1  40 LYS HB3  H   4.726   0.289   8.760 1.00 . A A .  47 LYS HB3  1 1 
       10 19085 1 1  40 LYS HD2  H   5.128   0.208  10.976 1.00 . A A .  47 LYS HD2  1 1 
       10 19086 1 1  40 LYS HD3  H   6.574   1.141  10.582 1.00 . A A .  47 LYS HD3  1 1 
       10 19087 1 1  40 LYS HE2  H   4.528   1.828  12.689 1.00 . A A .  47 LYS HE2  1 1 
       10 19088 1 1  40 LYS HE3  H   6.141   1.178  12.979 1.00 . A A .  47 LYS HE3  1 1 
       10 19089 1 1  40 LYS HG2  H   5.242   2.988   9.819 1.00 . A A .  47 LYS HG2  1 1 
       10 19090 1 1  40 LYS HG3  H   3.760   2.205  10.371 1.00 . A A .  47 LYS HG3  1 1 
       10 19091 1 1  40 LYS HZ1  H   5.618   3.767  11.625 1.00 . A A .  47 LYS HZ1  1 1 
       10 19092 1 1  40 LYS HZ2  H   7.116   3.163  12.126 1.00 . A A .  47 LYS HZ2  1 1 
       10 19093 1 1  40 LYS HZ3  H   5.961   3.616  13.276 1.00 . A A .  47 LYS HZ3  1 1 
       10 19094 1 1  40 LYS N    N   5.020   2.797   6.674 1.00 . A A .  47 LYS N    1 1 
       10 19095 1 1  40 LYS NZ   N   6.098   3.183  12.340 1.00 . A A .  47 LYS NZ   1 1 
       10 19096 1 1  40 LYS O    O   7.279   0.166   7.054 1.00 . A A .  47 LYS O    1 1 
       10 19097 1 1  41 LEU C    C   6.968  -0.600   4.111 1.00 . A A .  48 LEU C    1 1 
       10 19098 1 1  41 LEU CA   C   5.792  -0.975   5.010 1.00 . A A .  48 LEU CA   1 1 
       10 19099 1 1  41 LEU CB   C   4.610  -1.453   4.160 1.00 . A A .  48 LEU CB   1 1 
       10 19100 1 1  41 LEU CD1  C   5.217  -3.856   3.760 1.00 . A A .  48 LEU CD1  1 1 
       10 19101 1 1  41 LEU CD2  C   3.817  -2.628   2.092 1.00 . A A .  48 LEU CD2  1 1 
       10 19102 1 1  41 LEU CG   C   4.947  -2.510   3.105 1.00 . A A .  48 LEU CG   1 1 
       10 19103 1 1  41 LEU H    H   4.519   0.580   5.673 1.00 . A A .  48 LEU H    1 1 
       10 19104 1 1  41 LEU HA   H   6.097  -1.774   5.669 1.00 . A A .  48 LEU HA   1 1 
       10 19105 1 1  41 LEU HB2  H   3.862  -1.863   4.823 1.00 . A A .  48 LEU HB2  1 1 
       10 19106 1 1  41 LEU HB3  H   4.189  -0.597   3.655 1.00 . A A .  48 LEU HB3  1 1 
       10 19107 1 1  41 LEU HD11 H   5.784  -3.707   4.668 1.00 . A A .  48 LEU HD11 1 1 
       10 19108 1 1  41 LEU HD12 H   5.780  -4.479   3.082 1.00 . A A .  48 LEU HD12 1 1 
       10 19109 1 1  41 LEU HD13 H   4.279  -4.336   3.998 1.00 . A A .  48 LEU HD13 1 1 
       10 19110 1 1  41 LEU HD21 H   3.194  -3.475   2.344 1.00 . A A .  48 LEU HD21 1 1 
       10 19111 1 1  41 LEU HD22 H   4.231  -2.766   1.105 1.00 . A A .  48 LEU HD22 1 1 
       10 19112 1 1  41 LEU HD23 H   3.221  -1.726   2.110 1.00 . A A .  48 LEU HD23 1 1 
       10 19113 1 1  41 LEU HG   H   5.840  -2.212   2.576 1.00 . A A .  48 LEU HG   1 1 
       10 19114 1 1  41 LEU N    N   5.390   0.158   5.834 1.00 . A A .  48 LEU N    1 1 
       10 19115 1 1  41 LEU O    O   7.830  -1.430   3.823 1.00 . A A .  48 LEU O    1 1 
       10 19116 1 1  42 LYS C    C   9.425   0.997   3.471 1.00 . A A .  49 LYS C    1 1 
       10 19117 1 1  42 LYS CA   C   8.060   1.136   2.802 1.00 . A A .  49 LYS CA   1 1 
       10 19118 1 1  42 LYS CB   C   7.811   2.599   2.424 1.00 . A A .  49 LYS CB   1 1 
       10 19119 1 1  42 LYS CD   C   9.298   3.444   0.581 1.00 . A A .  49 LYS CD   1 1 
       10 19120 1 1  42 LYS CE   C   9.430   4.888   1.040 1.00 . A A .  49 LYS CE   1 1 
       10 19121 1 1  42 LYS CG   C   7.936   2.869   0.933 1.00 . A A .  49 LYS CG   1 1 
       10 19122 1 1  42 LYS H    H   6.275   1.266   3.933 1.00 . A A .  49 LYS H    1 1 
       10 19123 1 1  42 LYS HA   H   8.052   0.537   1.904 1.00 . A A .  49 LYS HA   1 1 
       10 19124 1 1  42 LYS HB2  H   6.815   2.874   2.736 1.00 . A A .  49 LYS HB2  1 1 
       10 19125 1 1  42 LYS HB3  H   8.527   3.221   2.941 1.00 . A A .  49 LYS HB3  1 1 
       10 19126 1 1  42 LYS HD2  H  10.063   2.853   1.062 1.00 . A A .  49 LYS HD2  1 1 
       10 19127 1 1  42 LYS HD3  H   9.429   3.403  -0.490 1.00 . A A .  49 LYS HD3  1 1 
       10 19128 1 1  42 LYS HE2  H   8.451   5.263   1.298 1.00 . A A .  49 LYS HE2  1 1 
       10 19129 1 1  42 LYS HE3  H  10.066   4.918   1.913 1.00 . A A .  49 LYS HE3  1 1 
       10 19130 1 1  42 LYS HG2  H   7.798   1.942   0.397 1.00 . A A .  49 LYS HG2  1 1 
       10 19131 1 1  42 LYS HG3  H   7.170   3.573   0.641 1.00 . A A .  49 LYS HG3  1 1 
       10 19132 1 1  42 LYS HZ1  H  11.047   5.615  -0.065 1.00 . A A .  49 LYS HZ1  1 1 
       10 19133 1 1  42 LYS HZ2  H   9.826   6.757   0.196 1.00 . A A .  49 LYS HZ2  1 1 
       10 19134 1 1  42 LYS HZ3  H   9.601   5.526  -0.942 1.00 . A A .  49 LYS HZ3  1 1 
       10 19135 1 1  42 LYS N    N   6.992   0.652   3.670 1.00 . A A .  49 LYS N    1 1 
       10 19136 1 1  42 LYS NZ   N  10.017   5.757  -0.017 1.00 . A A .  49 LYS NZ   1 1 
       10 19137 1 1  42 LYS O    O  10.240   0.167   3.073 1.00 . A A .  49 LYS O    1 1 
       10 19138 1 1  43 THR C    C  11.262   0.403   5.724 1.00 . A A .  50 THR C    1 1 
       10 19139 1 1  43 THR CA   C  10.939   1.801   5.204 1.00 . A A .  50 THR CA   1 1 
       10 19140 1 1  43 THR CB   C  10.918   2.802   6.363 1.00 . A A .  50 THR CB   1 1 
       10 19141 1 1  43 THR CG2  C   9.616   2.803   7.138 1.00 . A A .  50 THR CG2  1 1 
       10 19142 1 1  43 THR H    H   8.980   2.468   4.751 1.00 . A A .  50 THR H    1 1 
       10 19143 1 1  43 THR HA   H  11.712   2.091   4.508 1.00 . A A .  50 THR HA   1 1 
       10 19144 1 1  43 THR HB   H  11.065   3.797   5.966 1.00 . A A .  50 THR HB   1 1 
       10 19145 1 1  43 THR HG1  H  11.765   1.728   7.766 1.00 . A A .  50 THR HG1  1 1 
       10 19146 1 1  43 THR HG21 H   9.317   1.785   7.338 1.00 . A A .  50 THR HG21 1 1 
       10 19147 1 1  43 THR HG22 H   8.851   3.296   6.556 1.00 . A A .  50 THR HG22 1 1 
       10 19148 1 1  43 THR HG23 H   9.754   3.328   8.070 1.00 . A A .  50 THR HG23 1 1 
       10 19149 1 1  43 THR N    N   9.669   1.823   4.485 1.00 . A A .  50 THR N    1 1 
       10 19150 1 1  43 THR O    O  12.429   0.050   5.889 1.00 . A A .  50 THR O    1 1 
       10 19151 1 1  43 THR OG1  O  11.963   2.532   7.280 1.00 . A A .  50 THR OG1  1 1 
       10 19152 1 1  44 ARG C    C  11.166  -2.590   5.434 1.00 . A A .  51 ARG C    1 1 
       10 19153 1 1  44 ARG CA   C  10.426  -1.751   6.470 1.00 . A A .  51 ARG CA   1 1 
       10 19154 1 1  44 ARG CB   C   9.083  -2.398   6.812 1.00 . A A .  51 ARG CB   1 1 
       10 19155 1 1  44 ARG CD   C   9.872  -3.138   9.080 1.00 . A A .  51 ARG CD   1 1 
       10 19156 1 1  44 ARG CG   C   9.200  -3.559   7.784 1.00 . A A .  51 ARG CG   1 1 
       10 19157 1 1  44 ARG CZ   C  10.299  -4.058  11.325 1.00 . A A .  51 ARG CZ   1 1 
       10 19158 1 1  44 ARG H    H   9.318  -0.064   5.824 1.00 . A A .  51 ARG H    1 1 
       10 19159 1 1  44 ARG HA   H  11.027  -1.694   7.365 1.00 . A A .  51 ARG HA   1 1 
       10 19160 1 1  44 ARG HB2  H   8.438  -1.653   7.252 1.00 . A A .  51 ARG HB2  1 1 
       10 19161 1 1  44 ARG HB3  H   8.630  -2.763   5.901 1.00 . A A .  51 ARG HB3  1 1 
       10 19162 1 1  44 ARG HD2  H  10.923  -2.981   8.889 1.00 . A A .  51 ARG HD2  1 1 
       10 19163 1 1  44 ARG HD3  H   9.427  -2.213   9.417 1.00 . A A .  51 ARG HD3  1 1 
       10 19164 1 1  44 ARG HE   H   9.169  -4.927   9.929 1.00 . A A .  51 ARG HE   1 1 
       10 19165 1 1  44 ARG HG2  H   8.210  -3.929   8.007 1.00 . A A .  51 ARG HG2  1 1 
       10 19166 1 1  44 ARG HG3  H   9.783  -4.343   7.323 1.00 . A A .  51 ARG HG3  1 1 
       10 19167 1 1  44 ARG HH11 H  11.202  -2.285  10.960 1.00 . A A .  51 ARG HH11 1 1 
       10 19168 1 1  44 ARG HH12 H  11.487  -2.954  12.531 1.00 . A A .  51 ARG HH12 1 1 
       10 19169 1 1  44 ARG HH21 H   9.543  -5.808  11.997 1.00 . A A .  51 ARG HH21 1 1 
       10 19170 1 1  44 ARG HH22 H  10.546  -4.954  13.121 1.00 . A A .  51 ARG HH22 1 1 
       10 19171 1 1  44 ARG N    N  10.229  -0.393   5.977 1.00 . A A .  51 ARG N    1 1 
       10 19172 1 1  44 ARG NE   N   9.725  -4.145  10.128 1.00 . A A .  51 ARG NE   1 1 
       10 19173 1 1  44 ARG NH1  N  11.058  -3.013  11.630 1.00 . A A .  51 ARG NH1  1 1 
       10 19174 1 1  44 ARG NH2  N  10.114  -5.019  12.221 1.00 . A A .  51 ARG NH2  1 1 
       10 19175 1 1  44 ARG O    O  12.270  -3.074   5.687 1.00 . A A .  51 ARG O    1 1 
       10 19176 1 1  45 LEU C    C  12.616  -3.143   2.978 1.00 . A A .  52 LEU C    1 1 
       10 19177 1 1  45 LEU CA   C  11.152  -3.525   3.177 1.00 . A A .  52 LEU CA   1 1 
       10 19178 1 1  45 LEU CB   C  10.385  -3.297   1.872 1.00 . A A .  52 LEU CB   1 1 
       10 19179 1 1  45 LEU CD1  C   8.159  -2.999   0.760 1.00 . A A .  52 LEU CD1  1 1 
       10 19180 1 1  45 LEU CD2  C   8.713  -5.160   1.889 1.00 . A A .  52 LEU CD2  1 1 
       10 19181 1 1  45 LEU CG   C   8.899  -3.652   1.918 1.00 . A A .  52 LEU CG   1 1 
       10 19182 1 1  45 LEU H    H   9.677  -2.339   4.125 1.00 . A A .  52 LEU H    1 1 
       10 19183 1 1  45 LEU HA   H  11.096  -4.570   3.441 1.00 . A A .  52 LEU HA   1 1 
       10 19184 1 1  45 LEU HB2  H  10.477  -2.255   1.605 1.00 . A A .  52 LEU HB2  1 1 
       10 19185 1 1  45 LEU HB3  H  10.849  -3.891   1.101 1.00 . A A .  52 LEU HB3  1 1 
       10 19186 1 1  45 LEU HD11 H   7.281  -3.581   0.521 1.00 . A A .  52 LEU HD11 1 1 
       10 19187 1 1  45 LEU HD12 H   8.807  -2.954  -0.102 1.00 . A A .  52 LEU HD12 1 1 
       10 19188 1 1  45 LEU HD13 H   7.862  -1.999   1.041 1.00 . A A .  52 LEU HD13 1 1 
       10 19189 1 1  45 LEU HD21 H   9.545  -5.634   2.387 1.00 . A A .  52 LEU HD21 1 1 
       10 19190 1 1  45 LEU HD22 H   8.667  -5.498   0.864 1.00 . A A .  52 LEU HD22 1 1 
       10 19191 1 1  45 LEU HD23 H   7.796  -5.420   2.396 1.00 . A A .  52 LEU HD23 1 1 
       10 19192 1 1  45 LEU HG   H   8.475  -3.279   2.836 1.00 . A A .  52 LEU HG   1 1 
       10 19193 1 1  45 LEU N    N  10.553  -2.752   4.264 1.00 . A A .  52 LEU N    1 1 
       10 19194 1 1  45 LEU O    O  13.439  -3.976   2.600 1.00 . A A .  52 LEU O    1 1 
       10 19195 1 1  46 GLU C    C  15.235  -2.076   4.067 1.00 . A A .  53 GLU C    1 1 
       10 19196 1 1  46 GLU CA   C  14.297  -1.388   3.080 1.00 . A A .  53 GLU CA   1 1 
       10 19197 1 1  46 GLU CB   C  14.345   0.127   3.282 1.00 . A A .  53 GLU CB   1 1 
       10 19198 1 1  46 GLU CD   C  14.552   2.030   1.631 1.00 . A A .  53 GLU CD   1 1 
       10 19199 1 1  46 GLU CG   C  13.678   0.912   2.163 1.00 . A A .  53 GLU CG   1 1 
       10 19200 1 1  46 GLU H    H  12.228  -1.259   3.531 1.00 . A A .  53 GLU H    1 1 
       10 19201 1 1  46 GLU HA   H  14.618  -1.619   2.076 1.00 . A A .  53 GLU HA   1 1 
       10 19202 1 1  46 GLU HB2  H  13.850   0.373   4.209 1.00 . A A .  53 GLU HB2  1 1 
       10 19203 1 1  46 GLU HB3  H  15.378   0.437   3.343 1.00 . A A .  53 GLU HB3  1 1 
       10 19204 1 1  46 GLU HG2  H  13.451   0.236   1.352 1.00 . A A .  53 GLU HG2  1 1 
       10 19205 1 1  46 GLU HG3  H  12.760   1.341   2.541 1.00 . A A .  53 GLU HG3  1 1 
       10 19206 1 1  46 GLU N    N  12.930  -1.878   3.234 1.00 . A A .  53 GLU N    1 1 
       10 19207 1 1  46 GLU O    O  16.353  -2.453   3.716 1.00 . A A .  53 GLU O    1 1 
       10 19208 1 1  46 GLU OE1  O  15.777   1.816   1.501 1.00 . A A .  53 GLU OE1  1 1 
       10 19209 1 1  46 GLU OE2  O  14.014   3.119   1.342 1.00 . A A .  53 GLU OE2  1 1 
       10 19210 1 1  47 ARG C    C  15.323  -4.381   6.384 1.00 . A A .  54 ARG C    1 1 
       10 19211 1 1  47 ARG CA   C  15.571  -2.875   6.342 1.00 . A A .  54 ARG CA   1 1 
       10 19212 1 1  47 ARG CB   C  15.258  -2.258   7.707 1.00 . A A .  54 ARG CB   1 1 
       10 19213 1 1  47 ARG CD   C  14.634  -0.178   8.972 1.00 . A A .  54 ARG CD   1 1 
       10 19214 1 1  47 ARG CG   C  15.248  -0.739   7.699 1.00 . A A .  54 ARG CG   1 1 
       10 19215 1 1  47 ARG CZ   C  14.189   2.052   9.922 1.00 . A A .  54 ARG CZ   1 1 
       10 19216 1 1  47 ARG H    H  13.874  -1.912   5.522 1.00 . A A .  54 ARG H    1 1 
       10 19217 1 1  47 ARG HA   H  16.613  -2.702   6.112 1.00 . A A .  54 ARG HA   1 1 
       10 19218 1 1  47 ARG HB2  H  14.285  -2.600   8.029 1.00 . A A .  54 ARG HB2  1 1 
       10 19219 1 1  47 ARG HB3  H  16.001  -2.588   8.419 1.00 . A A .  54 ARG HB3  1 1 
       10 19220 1 1  47 ARG HD2  H  13.567  -0.343   8.944 1.00 . A A .  54 ARG HD2  1 1 
       10 19221 1 1  47 ARG HD3  H  15.056  -0.698   9.819 1.00 . A A .  54 ARG HD3  1 1 
       10 19222 1 1  47 ARG HE   H  15.617   1.640   8.590 1.00 . A A .  54 ARG HE   1 1 
       10 19223 1 1  47 ARG HG2  H  16.264  -0.382   7.616 1.00 . A A .  54 ARG HG2  1 1 
       10 19224 1 1  47 ARG HG3  H  14.674  -0.396   6.852 1.00 . A A .  54 ARG HG3  1 1 
       10 19225 1 1  47 ARG HH11 H  12.967   0.592  10.604 1.00 . A A .  54 ARG HH11 1 1 
       10 19226 1 1  47 ARG HH12 H  12.674   2.168  11.255 1.00 . A A .  54 ARG HH12 1 1 
       10 19227 1 1  47 ARG HH21 H  15.232   3.716   9.446 1.00 . A A .  54 ARG HH21 1 1 
       10 19228 1 1  47 ARG HH22 H  13.960   3.942  10.597 1.00 . A A .  54 ARG HH22 1 1 
       10 19229 1 1  47 ARG N    N  14.773  -2.235   5.303 1.00 . A A .  54 ARG N    1 1 
       10 19230 1 1  47 ARG NE   N  14.888   1.254   9.119 1.00 . A A .  54 ARG NE   1 1 
       10 19231 1 1  47 ARG NH1  N  13.195   1.563  10.653 1.00 . A A .  54 ARG NH1  1 1 
       10 19232 1 1  47 ARG NH2  N  14.484   3.342   9.994 1.00 . A A .  54 ARG NH2  1 1 
       10 19233 1 1  47 ARG O    O  16.141  -5.138   6.910 1.00 . A A .  54 ARG O    1 1 
       10 19234 1 1  48 ASP C    C  14.413  -6.916   4.580 1.00 . A A .  55 ASP C    1 1 
       10 19235 1 1  48 ASP CA   C  13.844  -6.230   5.816 1.00 . A A .  55 ASP CA   1 1 
       10 19236 1 1  48 ASP CB   C  12.324  -6.402   5.855 1.00 . A A .  55 ASP CB   1 1 
       10 19237 1 1  48 ASP CG   C  11.892  -7.523   6.781 1.00 . A A .  55 ASP CG   1 1 
       10 19238 1 1  48 ASP H    H  13.577  -4.166   5.431 1.00 . A A .  55 ASP H    1 1 
       10 19239 1 1  48 ASP HA   H  14.271  -6.687   6.695 1.00 . A A .  55 ASP HA   1 1 
       10 19240 1 1  48 ASP HB2  H  11.872  -5.484   6.199 1.00 . A A .  55 ASP HB2  1 1 
       10 19241 1 1  48 ASP HB3  H  11.965  -6.623   4.861 1.00 . A A .  55 ASP HB3  1 1 
       10 19242 1 1  48 ASP N    N  14.192  -4.814   5.833 1.00 . A A .  55 ASP N    1 1 
       10 19243 1 1  48 ASP O    O  14.929  -8.032   4.657 1.00 . A A .  55 ASP O    1 1 
       10 19244 1 1  48 ASP OD1  O  12.338  -8.671   6.572 1.00 . A A .  55 ASP OD1  1 1 
       10 19245 1 1  48 ASP OD2  O  11.108  -7.252   7.715 1.00 . A A .  55 ASP OD2  1 1 
       10 19246 1 1  49 VAL C    C  16.286  -6.403   1.980 1.00 . A A .  56 VAL C    1 1 
       10 19247 1 1  49 VAL CA   C  14.825  -6.779   2.186 1.00 . A A .  56 VAL CA   1 1 
       10 19248 1 1  49 VAL CB   C  14.006  -6.270   0.984 1.00 . A A .  56 VAL CB   1 1 
       10 19249 1 1  49 VAL CG1  C  14.423  -6.986  -0.290 1.00 . A A .  56 VAL CG1  1 1 
       10 19250 1 1  49 VAL CG2  C  12.517  -6.442   1.240 1.00 . A A .  56 VAL CG2  1 1 
       10 19251 1 1  49 VAL H    H  13.898  -5.355   3.444 1.00 . A A .  56 VAL H    1 1 
       10 19252 1 1  49 VAL HA   H  14.739  -7.856   2.223 1.00 . A A .  56 VAL HA   1 1 
       10 19253 1 1  49 VAL HB   H  14.208  -5.216   0.860 1.00 . A A .  56 VAL HB   1 1 
       10 19254 1 1  49 VAL HG11 H  15.476  -6.825  -0.464 1.00 . A A .  56 VAL HG11 1 1 
       10 19255 1 1  49 VAL HG12 H  13.856  -6.597  -1.123 1.00 . A A .  56 VAL HG12 1 1 
       10 19256 1 1  49 VAL HG13 H  14.232  -8.044  -0.187 1.00 . A A .  56 VAL HG13 1 1 
       10 19257 1 1  49 VAL HG21 H  11.962  -5.774   0.599 1.00 . A A .  56 VAL HG21 1 1 
       10 19258 1 1  49 VAL HG22 H  12.300  -6.211   2.274 1.00 . A A .  56 VAL HG22 1 1 
       10 19259 1 1  49 VAL HG23 H  12.231  -7.462   1.031 1.00 . A A .  56 VAL HG23 1 1 
       10 19260 1 1  49 VAL N    N  14.319  -6.239   3.441 1.00 . A A .  56 VAL N    1 1 
       10 19261 1 1  49 VAL O    O  17.054  -7.154   1.378 1.00 . A A .  56 VAL O    1 1 
       10 19262 1 1  50 GLY C    C  18.314  -4.207   0.960 1.00 . A A .  57 GLY C    1 1 
       10 19263 1 1  50 GLY CA   C  18.031  -4.770   2.340 1.00 . A A .  57 GLY CA   1 1 
       10 19264 1 1  50 GLY H    H  16.005  -4.675   2.946 1.00 . A A .  57 GLY H    1 1 
       10 19265 1 1  50 GLY HA2  H  18.217  -4.002   3.076 1.00 . A A .  57 GLY HA2  1 1 
       10 19266 1 1  50 GLY HA3  H  18.700  -5.598   2.522 1.00 . A A .  57 GLY HA3  1 1 
       10 19267 1 1  50 GLY N    N  16.663  -5.232   2.480 1.00 . A A .  57 GLY N    1 1 
       10 19268 1 1  50 GLY O    O  19.469  -4.122   0.543 1.00 . A A .  57 GLY O    1 1 
       10 19269 1 1  51 SER C    C  16.739  -1.890  -1.178 1.00 . A A .  58 SER C    1 1 
       10 19270 1 1  51 SER CA   C  17.397  -3.262  -1.089 1.00 . A A .  58 SER CA   1 1 
       10 19271 1 1  51 SER CB   C  16.781  -4.205  -2.124 1.00 . A A .  58 SER CB   1 1 
       10 19272 1 1  51 SER H    H  16.361  -3.912   0.638 1.00 . A A .  58 SER H    1 1 
       10 19273 1 1  51 SER HA   H  18.452  -3.156  -1.296 1.00 . A A .  58 SER HA   1 1 
       10 19274 1 1  51 SER HB2  H  16.724  -5.201  -1.711 1.00 . A A .  58 SER HB2  1 1 
       10 19275 1 1  51 SER HB3  H  15.788  -3.862  -2.374 1.00 . A A .  58 SER HB3  1 1 
       10 19276 1 1  51 SER HG   H  18.063  -5.065  -3.329 1.00 . A A .  58 SER HG   1 1 
       10 19277 1 1  51 SER N    N  17.257  -3.820   0.251 1.00 . A A .  58 SER N    1 1 
       10 19278 1 1  51 SER O    O  15.910  -1.533  -0.341 1.00 . A A .  58 SER O    1 1 
       10 19279 1 1  51 SER OG   O  17.560  -4.247  -3.307 1.00 . A A .  58 SER OG   1 1 
       10 19280 1 1  52 THR C    C  15.217   0.130  -3.122 1.00 . A A .  59 THR C    1 1 
       10 19281 1 1  52 THR CA   C  16.558   0.209  -2.395 1.00 . A A .  59 THR CA   1 1 
       10 19282 1 1  52 THR CB   C  17.558   1.083  -3.169 1.00 . A A .  59 THR CB   1 1 
       10 19283 1 1  52 THR CG2  C  16.954   1.838  -4.338 1.00 . A A .  59 THR CG2  1 1 
       10 19284 1 1  52 THR H    H  17.777  -1.462  -2.833 1.00 . A A .  59 THR H    1 1 
       10 19285 1 1  52 THR HA   H  16.396   0.645  -1.419 1.00 . A A .  59 THR HA   1 1 
       10 19286 1 1  52 THR HB   H  18.342   0.449  -3.559 1.00 . A A .  59 THR HB   1 1 
       10 19287 1 1  52 THR HG1  H  18.419   1.613  -1.493 1.00 . A A .  59 THR HG1  1 1 
       10 19288 1 1  52 THR HG21 H  16.048   2.331  -4.018 1.00 . A A .  59 THR HG21 1 1 
       10 19289 1 1  52 THR HG22 H  16.725   1.145  -5.133 1.00 . A A .  59 THR HG22 1 1 
       10 19290 1 1  52 THR HG23 H  17.659   2.574  -4.694 1.00 . A A .  59 THR HG23 1 1 
       10 19291 1 1  52 THR N    N  17.113  -1.123  -2.197 1.00 . A A .  59 THR N    1 1 
       10 19292 1 1  52 THR O    O  15.158  -0.231  -4.298 1.00 . A A .  59 THR O    1 1 
       10 19293 1 1  52 THR OG1  O  18.152   2.040  -2.311 1.00 . A A .  59 THR OG1  1 1 
       10 19294 1 1  53 ILE C    C  12.652   1.507  -4.075 1.00 . A A .  60 ILE C    1 1 
       10 19295 1 1  53 ILE CA   C  12.809   0.437  -2.993 1.00 . A A .  60 ILE CA   1 1 
       10 19296 1 1  53 ILE CB   C  11.727   0.636  -1.911 1.00 . A A .  60 ILE CB   1 1 
       10 19297 1 1  53 ILE CD1  C   9.926  -1.109  -2.329 1.00 . A A .  60 ILE CD1  1 1 
       10 19298 1 1  53 ILE CG1  C  10.341   0.337  -2.481 1.00 . A A .  60 ILE CG1  1 1 
       10 19299 1 1  53 ILE CG2  C  11.780   2.049  -1.347 1.00 . A A .  60 ILE CG2  1 1 
       10 19300 1 1  53 ILE H    H  14.256   0.750  -1.482 1.00 . A A .  60 ILE H    1 1 
       10 19301 1 1  53 ILE HA   H  12.666  -0.537  -3.438 1.00 . A A .  60 ILE HA   1 1 
       10 19302 1 1  53 ILE HB   H  11.929  -0.052  -1.104 1.00 . A A .  60 ILE HB   1 1 
       10 19303 1 1  53 ILE HD11 H   8.852  -1.168  -2.231 1.00 . A A .  60 ILE HD11 1 1 
       10 19304 1 1  53 ILE HD12 H  10.390  -1.526  -1.448 1.00 . A A .  60 ILE HD12 1 1 
       10 19305 1 1  53 ILE HD13 H  10.237  -1.667  -3.200 1.00 . A A .  60 ILE HD13 1 1 
       10 19306 1 1  53 ILE HG12 H   9.610   0.947  -1.972 1.00 . A A .  60 ILE HG12 1 1 
       10 19307 1 1  53 ILE HG13 H  10.333   0.578  -3.534 1.00 . A A .  60 ILE HG13 1 1 
       10 19308 1 1  53 ILE HG21 H  11.009   2.649  -1.808 1.00 . A A .  60 ILE HG21 1 1 
       10 19309 1 1  53 ILE HG22 H  12.746   2.484  -1.553 1.00 . A A .  60 ILE HG22 1 1 
       10 19310 1 1  53 ILE HG23 H  11.620   2.016  -0.279 1.00 . A A .  60 ILE HG23 1 1 
       10 19311 1 1  53 ILE N    N  14.146   0.470  -2.415 1.00 . A A .  60 ILE N    1 1 
       10 19312 1 1  53 ILE O    O  12.978   2.673  -3.853 1.00 . A A .  60 ILE O    1 1 
       10 19313 1 1  54 PRO C    C  10.720   2.936  -6.234 1.00 . A A .  61 PRO C    1 1 
       10 19314 1 1  54 PRO CA   C  11.969   2.065  -6.380 1.00 . A A .  61 PRO CA   1 1 
       10 19315 1 1  54 PRO CB   C  11.834   1.141  -7.587 1.00 . A A .  61 PRO CB   1 1 
       10 19316 1 1  54 PRO CD   C  11.746  -0.245  -5.632 1.00 . A A .  61 PRO CD   1 1 
       10 19317 1 1  54 PRO CG   C  11.222  -0.102  -7.038 1.00 . A A .  61 PRO CG   1 1 
       10 19318 1 1  54 PRO HA   H  12.834   2.700  -6.509 1.00 . A A .  61 PRO HA   1 1 
       10 19319 1 1  54 PRO HB2  H  11.199   1.601  -8.329 1.00 . A A .  61 PRO HB2  1 1 
       10 19320 1 1  54 PRO HB3  H  12.810   0.946  -8.008 1.00 . A A .  61 PRO HB3  1 1 
       10 19321 1 1  54 PRO HD2  H  10.966  -0.601  -4.975 1.00 . A A .  61 PRO HD2  1 1 
       10 19322 1 1  54 PRO HD3  H  12.592  -0.916  -5.612 1.00 . A A .  61 PRO HD3  1 1 
       10 19323 1 1  54 PRO HG2  H  10.146  -0.006  -7.028 1.00 . A A .  61 PRO HG2  1 1 
       10 19324 1 1  54 PRO HG3  H  11.518  -0.951  -7.635 1.00 . A A .  61 PRO HG3  1 1 
       10 19325 1 1  54 PRO N    N  12.156   1.127  -5.268 1.00 . A A .  61 PRO N    1 1 
       10 19326 1 1  54 PRO O    O  10.294   3.580  -7.192 1.00 . A A .  61 PRO O    1 1 
       10 19327 1 1  55 TYR C    C   9.297   5.063  -4.094 1.00 . A A .  62 TYR C    1 1 
       10 19328 1 1  55 TYR CA   C   8.942   3.755  -4.791 1.00 . A A .  62 TYR CA   1 1 
       10 19329 1 1  55 TYR CB   C   7.943   2.968  -3.942 1.00 . A A .  62 TYR CB   1 1 
       10 19330 1 1  55 TYR CD1  C   6.732   1.872  -5.866 1.00 . A A .  62 TYR CD1  1 1 
       10 19331 1 1  55 TYR CD2  C   7.491   0.491  -4.080 1.00 . A A .  62 TYR CD2  1 1 
       10 19332 1 1  55 TYR CE1  C   6.214   0.764  -6.509 1.00 . A A .  62 TYR CE1  1 1 
       10 19333 1 1  55 TYR CE2  C   6.977  -0.623  -4.716 1.00 . A A .  62 TYR CE2  1 1 
       10 19334 1 1  55 TYR CG   C   7.377   1.754  -4.643 1.00 . A A .  62 TYR CG   1 1 
       10 19335 1 1  55 TYR CZ   C   6.340  -0.481  -5.929 1.00 . A A .  62 TYR CZ   1 1 
       10 19336 1 1  55 TYR H    H  10.515   2.428  -4.309 1.00 . A A .  62 TYR H    1 1 
       10 19337 1 1  55 TYR HA   H   8.490   3.981  -5.745 1.00 . A A .  62 TYR HA   1 1 
       10 19338 1 1  55 TYR HB2  H   8.434   2.632  -3.041 1.00 . A A .  62 TYR HB2  1 1 
       10 19339 1 1  55 TYR HB3  H   7.119   3.614  -3.678 1.00 . A A .  62 TYR HB3  1 1 
       10 19340 1 1  55 TYR HD1  H   6.635   2.850  -6.317 1.00 . A A .  62 TYR HD1  1 1 
       10 19341 1 1  55 TYR HD2  H   7.990   0.383  -3.130 1.00 . A A .  62 TYR HD2  1 1 
       10 19342 1 1  55 TYR HE1  H   5.715   0.876  -7.459 1.00 . A A .  62 TYR HE1  1 1 
       10 19343 1 1  55 TYR HE2  H   7.077  -1.597  -4.262 1.00 . A A .  62 TYR HE2  1 1 
       10 19344 1 1  55 TYR HH   H   4.883  -1.644  -6.396 1.00 . A A .  62 TYR HH   1 1 
       10 19345 1 1  55 TYR N    N  10.137   2.957  -5.039 1.00 . A A .  62 TYR N    1 1 
       10 19346 1 1  55 TYR O    O  10.261   5.130  -3.331 1.00 . A A .  62 TYR O    1 1 
       10 19347 1 1  55 TYR OH   O   5.827  -1.588  -6.564 1.00 . A A .  62 TYR OH   1 1 
       10 19348 1 1  56 ASP C    C   7.627   7.762  -2.783 1.00 . A A .  63 ASP C    1 1 
       10 19349 1 1  56 ASP CA   C   8.744   7.409  -3.760 1.00 . A A .  63 ASP CA   1 1 
       10 19350 1 1  56 ASP CB   C   8.845   8.482  -4.845 1.00 . A A .  63 ASP CB   1 1 
       10 19351 1 1  56 ASP CG   C  10.167   8.431  -5.587 1.00 . A A .  63 ASP CG   1 1 
       10 19352 1 1  56 ASP H    H   7.760   5.986  -4.978 1.00 . A A .  63 ASP H    1 1 
       10 19353 1 1  56 ASP HA   H   9.678   7.366  -3.220 1.00 . A A .  63 ASP HA   1 1 
       10 19354 1 1  56 ASP HB2  H   8.048   8.338  -5.560 1.00 . A A .  63 ASP HB2  1 1 
       10 19355 1 1  56 ASP HB3  H   8.745   9.456  -4.391 1.00 . A A .  63 ASP HB3  1 1 
       10 19356 1 1  56 ASP N    N   8.513   6.102  -4.362 1.00 . A A .  63 ASP N    1 1 
       10 19357 1 1  56 ASP O    O   6.467   7.896  -3.173 1.00 . A A .  63 ASP O    1 1 
       10 19358 1 1  56 ASP OD1  O  11.223   8.438  -4.918 1.00 . A A .  63 ASP OD1  1 1 
       10 19359 1 1  56 ASP OD2  O  10.148   8.385  -6.835 1.00 . A A .  63 ASP OD2  1 1 
       10 19360 1 1  57 PHE C    C   7.494   9.426   0.366 1.00 . A A .  64 PHE C    1 1 
       10 19361 1 1  57 PHE CA   C   7.010   8.248  -0.480 1.00 . A A .  64 PHE CA   1 1 
       10 19362 1 1  57 PHE CB   C   6.752   7.036   0.418 1.00 . A A .  64 PHE CB   1 1 
       10 19363 1 1  57 PHE CD1  C   5.091   7.984   2.043 1.00 . A A .  64 PHE CD1  1 1 
       10 19364 1 1  57 PHE CD2  C   4.438   6.113   0.715 1.00 . A A .  64 PHE CD2  1 1 
       10 19365 1 1  57 PHE CE1  C   3.848   7.993   2.647 1.00 . A A .  64 PHE CE1  1 1 
       10 19366 1 1  57 PHE CE2  C   3.194   6.117   1.316 1.00 . A A .  64 PHE CE2  1 1 
       10 19367 1 1  57 PHE CG   C   5.400   7.045   1.072 1.00 . A A .  64 PHE CG   1 1 
       10 19368 1 1  57 PHE CZ   C   2.899   7.058   2.283 1.00 . A A .  64 PHE CZ   1 1 
       10 19369 1 1  57 PHE H    H   8.924   7.791  -1.260 1.00 . A A .  64 PHE H    1 1 
       10 19370 1 1  57 PHE HA   H   6.088   8.523  -0.970 1.00 . A A .  64 PHE HA   1 1 
       10 19371 1 1  57 PHE HB2  H   6.827   6.136  -0.175 1.00 . A A .  64 PHE HB2  1 1 
       10 19372 1 1  57 PHE HB3  H   7.498   7.010   1.197 1.00 . A A .  64 PHE HB3  1 1 
       10 19373 1 1  57 PHE HD1  H   5.833   8.716   2.327 1.00 . A A .  64 PHE HD1  1 1 
       10 19374 1 1  57 PHE HD2  H   4.668   5.377  -0.040 1.00 . A A .  64 PHE HD2  1 1 
       10 19375 1 1  57 PHE HE1  H   3.620   8.730   3.403 1.00 . A A .  64 PHE HE1  1 1 
       10 19376 1 1  57 PHE HE2  H   2.453   5.385   1.031 1.00 . A A .  64 PHE HE2  1 1 
       10 19377 1 1  57 PHE HZ   H   1.927   7.063   2.754 1.00 . A A .  64 PHE HZ   1 1 
       10 19378 1 1  57 PHE N    N   7.984   7.911  -1.511 1.00 . A A .  64 PHE N    1 1 
       10 19379 1 1  57 PHE O    O   8.258   9.245   1.314 1.00 . A A .  64 PHE O    1 1 
       10 19380 1 1  58 PRO C    C   6.532  12.140   1.945 1.00 . A A .  65 PRO C    1 1 
       10 19381 1 1  58 PRO CA   C   7.446  11.856   0.757 1.00 . A A .  65 PRO CA   1 1 
       10 19382 1 1  58 PRO CB   C   7.293  12.940  -0.304 1.00 . A A .  65 PRO CB   1 1 
       10 19383 1 1  58 PRO CD   C   6.147  10.967  -1.087 1.00 . A A .  65 PRO CD   1 1 
       10 19384 1 1  58 PRO CG   C   6.151  12.478  -1.148 1.00 . A A .  65 PRO CG   1 1 
       10 19385 1 1  58 PRO HA   H   8.471  11.810   1.089 1.00 . A A .  65 PRO HA   1 1 
       10 19386 1 1  58 PRO HB2  H   7.079  13.886   0.172 1.00 . A A .  65 PRO HB2  1 1 
       10 19387 1 1  58 PRO HB3  H   8.203  13.015  -0.880 1.00 . A A .  65 PRO HB3  1 1 
       10 19388 1 1  58 PRO HD2  H   5.150  10.603  -0.885 1.00 . A A .  65 PRO HD2  1 1 
       10 19389 1 1  58 PRO HD3  H   6.518  10.553  -2.012 1.00 . A A .  65 PRO HD3  1 1 
       10 19390 1 1  58 PRO HG2  H   5.226  12.869  -0.753 1.00 . A A .  65 PRO HG2  1 1 
       10 19391 1 1  58 PRO HG3  H   6.293  12.810  -2.166 1.00 . A A .  65 PRO HG3  1 1 
       10 19392 1 1  58 PRO N    N   7.056  10.653   0.032 1.00 . A A .  65 PRO N    1 1 
       10 19393 1 1  58 PRO O    O   5.311  12.013   1.846 1.00 . A A .  65 PRO O    1 1 
       10 19394 1 1  59 GLU C    C   7.166  13.737   5.208 1.00 . A A .  66 GLU C    1 1 
       10 19395 1 1  59 GLU CA   C   6.366  12.837   4.270 1.00 . A A .  66 GLU CA   1 1 
       10 19396 1 1  59 GLU CB   C   5.964  11.547   4.992 1.00 . A A .  66 GLU CB   1 1 
       10 19397 1 1  59 GLU CD   C   6.847  10.404   7.067 1.00 . A A .  66 GLU CD   1 1 
       10 19398 1 1  59 GLU CG   C   7.131  10.812   5.634 1.00 . A A .  66 GLU CG   1 1 
       10 19399 1 1  59 GLU H    H   8.105  12.617   3.083 1.00 . A A .  66 GLU H    1 1 
       10 19400 1 1  59 GLU HA   H   5.472  13.361   3.968 1.00 . A A .  66 GLU HA   1 1 
       10 19401 1 1  59 GLU HB2  H   5.251  11.790   5.766 1.00 . A A .  66 GLU HB2  1 1 
       10 19402 1 1  59 GLU HB3  H   5.496  10.882   4.281 1.00 . A A .  66 GLU HB3  1 1 
       10 19403 1 1  59 GLU HG2  H   7.340   9.923   5.059 1.00 . A A .  66 GLU HG2  1 1 
       10 19404 1 1  59 GLU HG3  H   7.996  11.458   5.624 1.00 . A A .  66 GLU HG3  1 1 
       10 19405 1 1  59 GLU N    N   7.129  12.531   3.066 1.00 . A A .  66 GLU N    1 1 
       10 19406 1 1  59 GLU O    O   8.372  13.912   5.039 1.00 . A A .  66 GLU O    1 1 
       10 19407 1 1  59 GLU OE1  O   6.275  11.224   7.815 1.00 . A A .  66 GLU OE1  1 1 
       10 19408 1 1  59 GLU OE2  O   7.198   9.265   7.440 1.00 . A A .  66 GLU OE2  1 1 
       10 19409 1 1  60 LYS C    C   6.496  15.042   8.542 1.00 . A A .  67 LYS C    1 1 
       10 19410 1 1  60 LYS CA   C   7.126  15.191   7.157 1.00 . A A .  67 LYS CA   1 1 
       10 19411 1 1  60 LYS CB   C   7.022  16.642   6.687 1.00 . A A .  67 LYS CB   1 1 
       10 19412 1 1  60 LYS CD   C   5.138  17.107   5.088 1.00 . A A .  67 LYS CD   1 1 
       10 19413 1 1  60 LYS CE   C   5.290  18.469   4.429 1.00 . A A .  67 LYS CE   1 1 
       10 19414 1 1  60 LYS CG   C   5.590  17.136   6.540 1.00 . A A .  67 LYS CG   1 1 
       10 19415 1 1  60 LYS H    H   5.524  14.131   6.275 1.00 . A A .  67 LYS H    1 1 
       10 19416 1 1  60 LYS HA   H   8.168  14.914   7.214 1.00 . A A .  67 LYS HA   1 1 
       10 19417 1 1  60 LYS HB2  H   7.527  17.276   7.401 1.00 . A A .  67 LYS HB2  1 1 
       10 19418 1 1  60 LYS HB3  H   7.510  16.732   5.730 1.00 . A A .  67 LYS HB3  1 1 
       10 19419 1 1  60 LYS HD2  H   5.738  16.389   4.549 1.00 . A A .  67 LYS HD2  1 1 
       10 19420 1 1  60 LYS HD3  H   4.100  16.812   5.052 1.00 . A A .  67 LYS HD3  1 1 
       10 19421 1 1  60 LYS HE2  H   4.309  18.907   4.308 1.00 . A A .  67 LYS HE2  1 1 
       10 19422 1 1  60 LYS HE3  H   5.888  19.101   5.069 1.00 . A A .  67 LYS HE3  1 1 
       10 19423 1 1  60 LYS HG2  H   4.939  16.501   7.121 1.00 . A A .  67 LYS HG2  1 1 
       10 19424 1 1  60 LYS HG3  H   5.531  18.150   6.907 1.00 . A A .  67 LYS HG3  1 1 
       10 19425 1 1  60 LYS HZ1  H   5.600  17.530   2.590 1.00 . A A .  67 LYS HZ1  1 1 
       10 19426 1 1  60 LYS HZ2  H   6.974  18.298   3.207 1.00 . A A .  67 LYS HZ2  1 1 
       10 19427 1 1  60 LYS HZ3  H   5.727  19.216   2.528 1.00 . A A .  67 LYS HZ3  1 1 
       10 19428 1 1  60 LYS N    N   6.483  14.307   6.194 1.00 . A A .  67 LYS N    1 1 
       10 19429 1 1  60 LYS NZ   N   5.943  18.372   3.096 1.00 . A A .  67 LYS NZ   1 1 
       10 19430 1 1  60 LYS O    O   5.275  14.964   8.671 1.00 . A A .  67 LYS O    1 1 
       10 19431 1 1  61 PRO C    C   6.162  16.130  11.482 1.00 . A A .  68 PRO C    1 1 
       10 19432 1 1  61 PRO CA   C   6.835  14.859  10.976 1.00 . A A .  68 PRO CA   1 1 
       10 19433 1 1  61 PRO CB   C   8.106  14.572  11.777 1.00 . A A .  68 PRO CB   1 1 
       10 19434 1 1  61 PRO CD   C   8.796  15.085   9.545 1.00 . A A .  68 PRO CD   1 1 
       10 19435 1 1  61 PRO CG   C   9.197  15.210  10.991 1.00 . A A .  68 PRO CG   1 1 
       10 19436 1 1  61 PRO HA   H   6.150  14.029  11.070 1.00 . A A .  68 PRO HA   1 1 
       10 19437 1 1  61 PRO HB2  H   8.020  15.008  12.762 1.00 . A A .  68 PRO HB2  1 1 
       10 19438 1 1  61 PRO HB3  H   8.250  13.505  11.859 1.00 . A A .  68 PRO HB3  1 1 
       10 19439 1 1  61 PRO HD2  H   9.110  15.957   8.991 1.00 . A A .  68 PRO HD2  1 1 
       10 19440 1 1  61 PRO HD3  H   9.218  14.189   9.113 1.00 . A A .  68 PRO HD3  1 1 
       10 19441 1 1  61 PRO HG2  H   9.289  16.250  11.265 1.00 . A A .  68 PRO HG2  1 1 
       10 19442 1 1  61 PRO HG3  H  10.128  14.691  11.166 1.00 . A A .  68 PRO HG3  1 1 
       10 19443 1 1  61 PRO N    N   7.323  14.999   9.601 1.00 . A A .  68 PRO N    1 1 
       10 19444 1 1  61 PRO O    O   6.590  17.240  11.164 1.00 . A A .  68 PRO O    1 1 
       10 19445 1 1  62 GLY C    C   3.462  16.724  13.943 1.00 . A A .  69 GLY C    1 1 
       10 19446 1 1  62 GLY CA   C   4.389  17.104  12.807 1.00 . A A .  69 GLY CA   1 1 
       10 19447 1 1  62 GLY H    H   4.809  15.053  12.489 1.00 . A A .  69 GLY H    1 1 
       10 19448 1 1  62 GLY HA2  H   5.105  17.827  13.167 1.00 . A A .  69 GLY HA2  1 1 
       10 19449 1 1  62 GLY HA3  H   3.807  17.554  12.016 1.00 . A A .  69 GLY HA3  1 1 
       10 19450 1 1  62 GLY N    N   5.105  15.962  12.269 1.00 . A A .  69 GLY N    1 1 
       10 19451 1 1  62 GLY O    O   2.241  16.716  13.781 1.00 . A A .  69 GLY O    1 1 
       10 19452 1 1  63 VAL C    C   2.905  17.236  17.116 1.00 . A A .  70 VAL C    1 1 
       10 19453 1 1  63 VAL CA   C   3.259  16.019  16.263 1.00 . A A .  70 VAL CA   1 1 
       10 19454 1 1  63 VAL CB   C   4.015  14.988  17.126 1.00 . A A .  70 VAL CB   1 1 
       10 19455 1 1  63 VAL CG1  C   3.234  14.660  18.391 1.00 . A A .  70 VAL CG1  1 1 
       10 19456 1 1  63 VAL CG2  C   4.294  13.726  16.324 1.00 . A A .  70 VAL CG2  1 1 
       10 19457 1 1  63 VAL H    H   5.019  16.428  15.161 1.00 . A A .  70 VAL H    1 1 
       10 19458 1 1  63 VAL HA   H   2.345  15.561  15.912 1.00 . A A .  70 VAL HA   1 1 
       10 19459 1 1  63 VAL HB   H   4.962  15.417  17.418 1.00 . A A .  70 VAL HB   1 1 
       10 19460 1 1  63 VAL HG11 H   3.641  13.769  18.846 1.00 . A A .  70 VAL HG11 1 1 
       10 19461 1 1  63 VAL HG12 H   2.196  14.494  18.140 1.00 . A A .  70 VAL HG12 1 1 
       10 19462 1 1  63 VAL HG13 H   3.310  15.485  19.084 1.00 . A A .  70 VAL HG13 1 1 
       10 19463 1 1  63 VAL HG21 H   4.392  12.886  16.997 1.00 . A A .  70 VAL HG21 1 1 
       10 19464 1 1  63 VAL HG22 H   5.211  13.848  15.766 1.00 . A A .  70 VAL HG22 1 1 
       10 19465 1 1  63 VAL HG23 H   3.477  13.546  15.641 1.00 . A A .  70 VAL HG23 1 1 
       10 19466 1 1  63 VAL N    N   4.041  16.405  15.095 1.00 . A A .  70 VAL N    1 1 
       10 19467 1 1  63 VAL O    O   1.779  17.732  17.066 1.00 . A A .  70 VAL O    1 1 
       10 19468 1 1  64 LEU C    C   4.090  20.156  18.078 1.00 . A A .  71 LEU C    1 1 
       10 19469 1 1  64 LEU CA   C   3.654  18.863  18.765 1.00 . A A .  71 LEU CA   1 1 
       10 19470 1 1  64 LEU CB   C   4.414  18.685  20.082 1.00 . A A .  71 LEU CB   1 1 
       10 19471 1 1  64 LEU CD1  C   3.209  20.539  21.264 1.00 . A A .  71 LEU CD1  1 1 
       10 19472 1 1  64 LEU CD2  C   2.424  18.178  21.517 1.00 . A A .  71 LEU CD2  1 1 
       10 19473 1 1  64 LEU CG   C   3.635  19.081  21.337 1.00 . A A .  71 LEU CG   1 1 
       10 19474 1 1  64 LEU H    H   4.744  17.269  17.899 1.00 . A A .  71 LEU H    1 1 
       10 19475 1 1  64 LEU HA   H   2.597  18.924  18.977 1.00 . A A .  71 LEU HA   1 1 
       10 19476 1 1  64 LEU HB2  H   4.698  17.647  20.171 1.00 . A A .  71 LEU HB2  1 1 
       10 19477 1 1  64 LEU HB3  H   5.312  19.285  20.039 1.00 . A A .  71 LEU HB3  1 1 
       10 19478 1 1  64 LEU HD11 H   2.311  20.682  21.847 1.00 . A A .  71 LEU HD11 1 1 
       10 19479 1 1  64 LEU HD12 H   3.017  20.807  20.236 1.00 . A A .  71 LEU HD12 1 1 
       10 19480 1 1  64 LEU HD13 H   3.997  21.164  21.657 1.00 . A A .  71 LEU HD13 1 1 
       10 19481 1 1  64 LEU HD21 H   1.617  18.743  21.959 1.00 . A A .  71 LEU HD21 1 1 
       10 19482 1 1  64 LEU HD22 H   2.683  17.352  22.163 1.00 . A A .  71 LEU HD22 1 1 
       10 19483 1 1  64 LEU HD23 H   2.113  17.798  20.555 1.00 . A A .  71 LEU HD23 1 1 
       10 19484 1 1  64 LEU HG   H   4.273  18.962  22.201 1.00 . A A .  71 LEU HG   1 1 
       10 19485 1 1  64 LEU N    N   3.869  17.708  17.900 1.00 . A A .  71 LEU N    1 1 
       10 19486 1 1  64 LEU O    O   4.698  21.026  18.702 1.00 . A A .  71 LEU O    1 1 
       10 19487 1 1  65 ASP C    C   2.880  22.153  15.483 1.00 . A A .  72 ASP C    1 1 
       10 19488 1 1  65 ASP CA   C   4.127  21.468  16.029 1.00 . A A .  72 ASP CA   1 1 
       10 19489 1 1  65 ASP CB   C   5.065  21.098  14.877 1.00 . A A .  72 ASP CB   1 1 
       10 19490 1 1  65 ASP CG   C   6.523  21.110  15.292 1.00 . A A .  72 ASP CG   1 1 
       10 19491 1 1  65 ASP H    H   3.282  19.554  16.351 1.00 . A A .  72 ASP H    1 1 
       10 19492 1 1  65 ASP HA   H   4.637  22.150  16.693 1.00 . A A .  72 ASP HA   1 1 
       10 19493 1 1  65 ASP HB2  H   4.818  20.109  14.524 1.00 . A A .  72 ASP HB2  1 1 
       10 19494 1 1  65 ASP HB3  H   4.932  21.808  14.071 1.00 . A A .  72 ASP HB3  1 1 
       10 19495 1 1  65 ASP N    N   3.770  20.279  16.794 1.00 . A A .  72 ASP N    1 1 
       10 19496 1 1  65 ASP O    O   2.347  21.755  14.446 1.00 . A A .  72 ASP O    1 1 
       10 19497 1 1  65 ASP OD1  O   7.001  20.077  15.805 1.00 . A A .  72 ASP OD1  1 1 
       10 19498 1 1  65 ASP OD2  O   7.187  22.151  15.103 1.00 . A A .  72 ASP OD2  1 1 
       10 19499 1 1  66 ARG C    C   1.613  25.109  14.887 1.00 . A A .  73 ARG C    1 1 
       10 19500 1 1  66 ARG CA   C   1.233  23.918  15.756 1.00 . A A .  73 ARG CA   1 1 
       10 19501 1 1  66 ARG CB   C   0.429  24.397  16.958 1.00 . A A .  73 ARG CB   1 1 
       10 19502 1 1  66 ARG CD   C   0.654  23.504  19.300 1.00 . A A .  73 ARG CD   1 1 
       10 19503 1 1  66 ARG CG   C   0.049  23.284  17.923 1.00 . A A .  73 ARG CG   1 1 
       10 19504 1 1  66 ARG CZ   C   0.027  24.697  21.364 1.00 . A A .  73 ARG CZ   1 1 
       10 19505 1 1  66 ARG H    H   2.884  23.458  16.999 1.00 . A A .  73 ARG H    1 1 
       10 19506 1 1  66 ARG HA   H   0.622  23.246  15.171 1.00 . A A .  73 ARG HA   1 1 
       10 19507 1 1  66 ARG HB2  H   1.009  25.132  17.494 1.00 . A A .  73 ARG HB2  1 1 
       10 19508 1 1  66 ARG HB3  H  -0.478  24.859  16.600 1.00 . A A .  73 ARG HB3  1 1 
       10 19509 1 1  66 ARG HD2  H   0.593  22.582  19.858 1.00 . A A .  73 ARG HD2  1 1 
       10 19510 1 1  66 ARG HD3  H   1.690  23.785  19.183 1.00 . A A .  73 ARG HD3  1 1 
       10 19511 1 1  66 ARG HE   H  -0.588  25.185  19.528 1.00 . A A .  73 ARG HE   1 1 
       10 19512 1 1  66 ARG HG2  H  -1.027  23.252  18.015 1.00 . A A .  73 ARG HG2  1 1 
       10 19513 1 1  66 ARG HG3  H   0.406  22.343  17.529 1.00 . A A .  73 ARG HG3  1 1 
       10 19514 1 1  66 ARG HH11 H   1.262  23.121  21.651 1.00 . A A .  73 ARG HH11 1 1 
       10 19515 1 1  66 ARG HH12 H   0.804  23.976  23.086 1.00 . A A .  73 ARG HH12 1 1 
       10 19516 1 1  66 ARG HH21 H  -1.188  26.311  21.414 1.00 . A A .  73 ARG HH21 1 1 
       10 19517 1 1  66 ARG HH22 H  -0.584  25.789  22.952 1.00 . A A .  73 ARG HH22 1 1 
       10 19518 1 1  66 ARG N    N   2.417  23.185  16.181 1.00 . A A .  73 ARG N    1 1 
       10 19519 1 1  66 ARG NE   N  -0.041  24.554  20.042 1.00 . A A .  73 ARG NE   1 1 
       10 19520 1 1  66 ARG NH1  N   0.759  23.864  22.093 1.00 . A A .  73 ARG NH1  1 1 
       10 19521 1 1  66 ARG NH2  N  -0.635  25.680  21.959 1.00 . A A .  73 ARG NH2  1 1 
       10 19522 1 1  66 ARG O    O   1.933  26.185  15.389 1.00 . A A .  73 ARG O    1 1 
       10 19523 1 1  67 ARG C    C   1.279  25.616  11.264 1.00 . A A .  74 ARG C    1 1 
       10 19524 1 1  67 ARG CA   C   1.902  25.937  12.614 1.00 . A A .  74 ARG CA   1 1 
       10 19525 1 1  67 ARG CB   C   3.419  26.054  12.460 1.00 . A A .  74 ARG CB   1 1 
       10 19526 1 1  67 ARG CD   C   5.660  26.305  13.566 1.00 . A A .  74 ARG CD   1 1 
       10 19527 1 1  67 ARG CG   C   4.172  26.074  13.778 1.00 . A A .  74 ARG CG   1 1 
       10 19528 1 1  67 ARG CZ   C   5.942  28.654  14.255 1.00 . A A .  74 ARG CZ   1 1 
       10 19529 1 1  67 ARG H    H   1.303  24.018  13.258 1.00 . A A .  74 ARG H    1 1 
       10 19530 1 1  67 ARG HA   H   1.506  26.875  12.975 1.00 . A A .  74 ARG HA   1 1 
       10 19531 1 1  67 ARG HB2  H   3.771  25.211  11.885 1.00 . A A .  74 ARG HB2  1 1 
       10 19532 1 1  67 ARG HB3  H   3.646  26.964  11.925 1.00 . A A .  74 ARG HB3  1 1 
       10 19533 1 1  67 ARG HD2  H   6.190  25.983  14.449 1.00 . A A .  74 ARG HD2  1 1 
       10 19534 1 1  67 ARG HD3  H   5.985  25.719  12.719 1.00 . A A .  74 ARG HD3  1 1 
       10 19535 1 1  67 ARG HE   H   6.201  27.967  12.400 1.00 . A A .  74 ARG HE   1 1 
       10 19536 1 1  67 ARG HG2  H   3.781  26.869  14.394 1.00 . A A .  74 ARG HG2  1 1 
       10 19537 1 1  67 ARG HG3  H   4.031  25.125  14.275 1.00 . A A .  74 ARG HG3  1 1 
       10 19538 1 1  67 ARG HH11 H   5.409  27.400  15.750 1.00 . A A .  74 ARG HH11 1 1 
       10 19539 1 1  67 ARG HH12 H   5.614  29.057  16.209 1.00 . A A .  74 ARG HH12 1 1 
       10 19540 1 1  67 ARG HH21 H   6.471  30.147  13.001 1.00 . A A .  74 ARG HH21 1 1 
       10 19541 1 1  67 ARG HH22 H   6.216  30.617  14.648 1.00 . A A .  74 ARG HH22 1 1 
       10 19542 1 1  67 ARG N    N   1.569  24.900  13.581 1.00 . A A .  74 ARG N    1 1 
       10 19543 1 1  67 ARG NE   N   5.965  27.711  13.316 1.00 . A A .  74 ARG NE   1 1 
       10 19544 1 1  67 ARG NH1  N   5.629  28.345  15.508 1.00 . A A .  74 ARG NH1  1 1 
       10 19545 1 1  67 ARG NH2  N   6.234  29.909  13.943 1.00 . A A .  74 ARG NH2  1 1 
       10 19546 1 1  67 ARG O    O   0.484  26.388  10.729 1.00 . A A .  74 ARG O    1 1 
       10 19547 1 1  68 TRP C    C   0.054  22.964   9.618 1.00 . A A .  75 TRP C    1 1 
       10 19548 1 1  68 TRP CA   C   1.140  24.017   9.429 1.00 . A A .  75 TRP CA   1 1 
       10 19549 1 1  68 TRP CB   C   2.275  23.446   8.570 1.00 . A A .  75 TRP CB   1 1 
       10 19550 1 1  68 TRP CD1  C   4.439  23.765   9.909 1.00 . A A .  75 TRP CD1  1 1 
       10 19551 1 1  68 TRP CD2  C   4.285  25.057   8.086 1.00 . A A .  75 TRP CD2  1 1 
       10 19552 1 1  68 TRP CE2  C   5.511  25.326   8.725 1.00 . A A .  75 TRP CE2  1 1 
       10 19553 1 1  68 TRP CE3  C   3.969  25.751   6.915 1.00 . A A .  75 TRP CE3  1 1 
       10 19554 1 1  68 TRP CG   C   3.615  24.054   8.858 1.00 . A A .  75 TRP CG   1 1 
       10 19555 1 1  68 TRP CH2  C   6.082  26.927   7.084 1.00 . A A .  75 TRP CH2  1 1 
       10 19556 1 1  68 TRP CZ2  C   6.417  26.261   8.232 1.00 . A A .  75 TRP CZ2  1 1 
       10 19557 1 1  68 TRP CZ3  C   4.871  26.678   6.427 1.00 . A A .  75 TRP CZ3  1 1 
       10 19558 1 1  68 TRP H    H   2.291  23.895  11.202 1.00 . A A .  75 TRP H    1 1 
       10 19559 1 1  68 TRP HA   H   0.715  24.873   8.927 1.00 . A A .  75 TRP HA   1 1 
       10 19560 1 1  68 TRP HB2  H   2.348  22.383   8.746 1.00 . A A .  75 TRP HB2  1 1 
       10 19561 1 1  68 TRP HB3  H   2.047  23.617   7.529 1.00 . A A .  75 TRP HB3  1 1 
       10 19562 1 1  68 TRP HD1  H   4.214  23.041  10.679 1.00 . A A .  75 TRP HD1  1 1 
       10 19563 1 1  68 TRP HE1  H   6.324  24.500  10.474 1.00 . A A .  75 TRP HE1  1 1 
       10 19564 1 1  68 TRP HE3  H   3.040  25.574   6.393 1.00 . A A .  75 TRP HE3  1 1 
       10 19565 1 1  68 TRP HH2  H   6.755  27.660   6.668 1.00 . A A .  75 TRP HH2  1 1 
       10 19566 1 1  68 TRP HZ2  H   7.355  26.464   8.728 1.00 . A A .  75 TRP HZ2  1 1 
       10 19567 1 1  68 TRP HZ3  H   4.644  27.225   5.523 1.00 . A A .  75 TRP HZ3  1 1 
       10 19568 1 1  68 TRP N    N   1.653  24.463  10.721 1.00 . A A .  75 TRP N    1 1 
       10 19569 1 1  68 TRP NE1  N   5.580  24.526   9.835 1.00 . A A .  75 TRP NE1  1 1 
       10 19570 1 1  68 TRP O    O  -0.108  22.069   8.788 1.00 . A A .  75 TRP O    1 1 
       10 19571 1 1  69 GLN C    C  -2.754  22.040   9.868 1.00 . A A .  76 GLN C    1 1 
       10 19572 1 1  69 GLN CA   C  -1.757  22.133  11.020 1.00 . A A .  76 GLN CA   1 1 
       10 19573 1 1  69 GLN CB   C  -2.483  22.549  12.302 1.00 . A A .  76 GLN CB   1 1 
       10 19574 1 1  69 GLN CD   C  -2.304  21.956  14.751 1.00 . A A .  76 GLN CD   1 1 
       10 19575 1 1  69 GLN CG   C  -1.597  22.527  13.537 1.00 . A A .  76 GLN CG   1 1 
       10 19576 1 1  69 GLN H    H  -0.506  23.810  11.340 1.00 . A A .  76 GLN H    1 1 
       10 19577 1 1  69 GLN HA   H  -1.310  21.162  11.172 1.00 . A A .  76 GLN HA   1 1 
       10 19578 1 1  69 GLN HB2  H  -2.864  23.552  12.176 1.00 . A A .  76 GLN HB2  1 1 
       10 19579 1 1  69 GLN HB3  H  -3.311  21.877  12.467 1.00 . A A .  76 GLN HB3  1 1 
       10 19580 1 1  69 GLN HE21 H  -3.149  23.717  15.117 1.00 . A A .  76 GLN HE21 1 1 
       10 19581 1 1  69 GLN HE22 H  -3.547  22.450  16.222 1.00 . A A .  76 GLN HE22 1 1 
       10 19582 1 1  69 GLN HG2  H  -0.726  21.924  13.329 1.00 . A A .  76 GLN HG2  1 1 
       10 19583 1 1  69 GLN HG3  H  -1.288  23.538  13.761 1.00 . A A .  76 GLN HG3  1 1 
       10 19584 1 1  69 GLN N    N  -0.686  23.076  10.717 1.00 . A A .  76 GLN N    1 1 
       10 19585 1 1  69 GLN NE2  N  -3.078  22.792  15.431 1.00 . A A .  76 GLN NE2  1 1 
       10 19586 1 1  69 GLN O    O  -3.132  23.052   9.277 1.00 . A A .  76 GLN O    1 1 
       10 19587 1 1  69 GLN OE1  O  -2.156  20.778  15.072 1.00 . A A .  76 GLN OE1  1 1 
       10 19588 1 1  70 ARG C    C  -5.216  19.614   8.914 1.00 . A A .  77 ARG C    1 1 
       10 19589 1 1  70 ARG CA   C  -4.129  20.590   8.478 1.00 . A A .  77 ARG CA   1 1 
       10 19590 1 1  70 ARG CB   C  -3.410  20.050   7.239 1.00 . A A .  77 ARG CB   1 1 
       10 19591 1 1  70 ARG CD   C  -1.358  18.799   7.972 1.00 . A A .  77 ARG CD   1 1 
       10 19592 1 1  70 ARG CG   C  -2.779  18.682   7.447 1.00 . A A .  77 ARG CG   1 1 
       10 19593 1 1  70 ARG CZ   C   0.304  17.306   9.015 1.00 . A A .  77 ARG CZ   1 1 
       10 19594 1 1  70 ARG H    H  -2.838  20.052  10.066 1.00 . A A .  77 ARG H    1 1 
       10 19595 1 1  70 ARG HA   H  -4.587  21.536   8.234 1.00 . A A .  77 ARG HA   1 1 
       10 19596 1 1  70 ARG HB2  H  -4.120  19.976   6.429 1.00 . A A .  77 ARG HB2  1 1 
       10 19597 1 1  70 ARG HB3  H  -2.630  20.744   6.960 1.00 . A A .  77 ARG HB3  1 1 
       10 19598 1 1  70 ARG HD2  H  -0.755  19.307   7.234 1.00 . A A .  77 ARG HD2  1 1 
       10 19599 1 1  70 ARG HD3  H  -1.370  19.375   8.885 1.00 . A A .  77 ARG HD3  1 1 
       10 19600 1 1  70 ARG HE   H  -1.189  16.707   7.833 1.00 . A A .  77 ARG HE   1 1 
       10 19601 1 1  70 ARG HG2  H  -3.371  18.128   8.161 1.00 . A A .  77 ARG HG2  1 1 
       10 19602 1 1  70 ARG HG3  H  -2.764  18.157   6.504 1.00 . A A .  77 ARG HG3  1 1 
       10 19603 1 1  70 ARG HH11 H   0.550  19.266   9.449 1.00 . A A .  77 ARG HH11 1 1 
       10 19604 1 1  70 ARG HH12 H   1.705  18.196  10.168 1.00 . A A .  77 ARG HH12 1 1 
       10 19605 1 1  70 ARG HH21 H   0.330  15.299   8.778 1.00 . A A .  77 ARG HH21 1 1 
       10 19606 1 1  70 ARG HH22 H   1.581  15.943   9.788 1.00 . A A .  77 ARG HH22 1 1 
       10 19607 1 1  70 ARG N    N  -3.175  20.818   9.557 1.00 . A A .  77 ARG N    1 1 
       10 19608 1 1  70 ARG NE   N  -0.766  17.490   8.245 1.00 . A A .  77 ARG NE   1 1 
       10 19609 1 1  70 ARG NH1  N   0.902  18.342   9.591 1.00 . A A .  77 ARG NH1  1 1 
       10 19610 1 1  70 ARG NH2  N   0.777  16.082   9.210 1.00 . A A .  77 ARG NH2  1 1 
       10 19611 1 1  70 ARG O    O  -5.107  18.976   9.962 1.00 . A A .  77 ARG O    1 1 
       10 19612 1 1  71 ARG C    C  -7.116  17.215   7.826 1.00 . A A .  78 ARG C    1 1 
       10 19613 1 1  71 ARG CA   C  -7.371  18.601   8.411 1.00 . A A .  78 ARG CA   1 1 
       10 19614 1 1  71 ARG CB   C  -8.684  19.169   7.867 1.00 . A A .  78 ARG CB   1 1 
       10 19615 1 1  71 ARG CD   C  -9.382  20.005  10.131 1.00 . A A .  78 ARG CD   1 1 
       10 19616 1 1  71 ARG CG   C  -9.798  19.218   8.899 1.00 . A A .  78 ARG CG   1 1 
       10 19617 1 1  71 ARG CZ   C -11.267  21.527  10.579 1.00 . A A .  78 ARG CZ   1 1 
       10 19618 1 1  71 ARG H    H  -6.295  20.035   7.284 1.00 . A A .  78 ARG H    1 1 
       10 19619 1 1  71 ARG HA   H  -7.442  18.518   9.485 1.00 . A A .  78 ARG HA   1 1 
       10 19620 1 1  71 ARG HB2  H  -8.508  20.174   7.511 1.00 . A A .  78 ARG HB2  1 1 
       10 19621 1 1  71 ARG HB3  H  -9.015  18.557   7.041 1.00 . A A .  78 ARG HB3  1 1 
       10 19622 1 1  71 ARG HD2  H  -8.771  19.372  10.758 1.00 . A A .  78 ARG HD2  1 1 
       10 19623 1 1  71 ARG HD3  H  -8.806  20.863   9.817 1.00 . A A .  78 ARG HD3  1 1 
       10 19624 1 1  71 ARG HE   H -10.775  19.954  11.705 1.00 . A A .  78 ARG HE   1 1 
       10 19625 1 1  71 ARG HG2  H -10.664  19.690   8.459 1.00 . A A .  78 ARG HG2  1 1 
       10 19626 1 1  71 ARG HG3  H -10.047  18.209   9.194 1.00 . A A .  78 ARG HG3  1 1 
       10 19627 1 1  71 ARG HH11 H -10.197  21.985   8.926 1.00 . A A .  78 ARG HH11 1 1 
       10 19628 1 1  71 ARG HH12 H -11.528  23.040   9.264 1.00 . A A .  78 ARG HH12 1 1 
       10 19629 1 1  71 ARG HH21 H -12.527  21.340  12.150 1.00 . A A .  78 ARG HH21 1 1 
       10 19630 1 1  71 ARG HH22 H -12.851  22.674  11.094 1.00 . A A .  78 ARG HH22 1 1 
       10 19631 1 1  71 ARG N    N  -6.265  19.502   8.106 1.00 . A A .  78 ARG N    1 1 
       10 19632 1 1  71 ARG NE   N -10.535  20.464  10.903 1.00 . A A .  78 ARG NE   1 1 
       10 19633 1 1  71 ARG NH1  N -10.972  22.243   9.502 1.00 . A A .  78 ARG NH1  1 1 
       10 19634 1 1  71 ARG NH2  N -12.300  21.875  11.337 1.00 . A A .  78 ARG NH2  1 1 
       10 19635 1 1  71 ARG O    O  -7.110  17.036   6.608 1.00 . A A .  78 ARG O    1 1 
       10 19636 1 1  72 TYR C    C  -7.804  14.329   7.433 1.00 . A A .  79 TYR C    1 1 
       10 19637 1 1  72 TYR CA   C  -6.646  14.869   8.271 1.00 . A A .  79 TYR CA   1 1 
       10 19638 1 1  72 TYR CB   C  -6.403  13.965   9.483 1.00 . A A .  79 TYR CB   1 1 
       10 19639 1 1  72 TYR CD1  C  -8.187  14.610  11.154 1.00 . A A .  79 TYR CD1  1 1 
       10 19640 1 1  72 TYR CD2  C  -8.289  12.436  10.180 1.00 . A A .  79 TYR CD2  1 1 
       10 19641 1 1  72 TYR CE1  C  -9.325  14.337  11.890 1.00 . A A .  79 TYR CE1  1 1 
       10 19642 1 1  72 TYR CE2  C  -9.427  12.157  10.911 1.00 . A A .  79 TYR CE2  1 1 
       10 19643 1 1  72 TYR CG   C  -7.650  13.665  10.287 1.00 . A A .  79 TYR CG   1 1 
       10 19644 1 1  72 TYR CZ   C  -9.941  13.110  11.765 1.00 . A A .  79 TYR CZ   1 1 
       10 19645 1 1  72 TYR H    H  -6.918  16.443   9.659 1.00 . A A .  79 TYR H    1 1 
       10 19646 1 1  72 TYR HA   H  -5.755  14.880   7.660 1.00 . A A .  79 TYR HA   1 1 
       10 19647 1 1  72 TYR HB2  H  -5.996  13.024   9.144 1.00 . A A .  79 TYR HB2  1 1 
       10 19648 1 1  72 TYR HB3  H  -5.691  14.442  10.141 1.00 . A A .  79 TYR HB3  1 1 
       10 19649 1 1  72 TYR HD1  H  -7.703  15.570  11.249 1.00 . A A .  79 TYR HD1  1 1 
       10 19650 1 1  72 TYR HD2  H  -7.885  11.690   9.510 1.00 . A A .  79 TYR HD2  1 1 
       10 19651 1 1  72 TYR HE1  H  -9.727  15.084  12.557 1.00 . A A .  79 TYR HE1  1 1 
       10 19652 1 1  72 TYR HE2  H  -9.908  11.195  10.815 1.00 . A A .  79 TYR HE2  1 1 
       10 19653 1 1  72 TYR HH   H -11.762  12.510  11.911 1.00 . A A .  79 TYR HH   1 1 
       10 19654 1 1  72 TYR N    N  -6.903  16.239   8.701 1.00 . A A .  79 TYR N    1 1 
       10 19655 1 1  72 TYR O    O  -7.626  13.414   6.630 1.00 . A A .  79 TYR O    1 1 
       10 19656 1 1  72 TYR OH   O -11.074  12.835  12.496 1.00 . A A .  79 TYR OH   1 1 
       10 19657 1 1  73 ASP C    C -10.487  15.434   5.746 1.00 . A A .  80 ASP C    1 1 
       10 19658 1 1  73 ASP CA   C -10.172  14.472   6.889 1.00 . A A .  80 ASP CA   1 1 
       10 19659 1 1  73 ASP CB   C -11.376  14.369   7.830 1.00 . A A .  80 ASP CB   1 1 
       10 19660 1 1  73 ASP CG   C -11.732  15.701   8.460 1.00 . A A .  80 ASP CG   1 1 
       10 19661 1 1  73 ASP H    H  -9.071  15.625   8.281 1.00 . A A .  80 ASP H    1 1 
       10 19662 1 1  73 ASP HA   H  -9.968  13.496   6.476 1.00 . A A .  80 ASP HA   1 1 
       10 19663 1 1  73 ASP HB2  H -12.230  14.016   7.273 1.00 . A A .  80 ASP HB2  1 1 
       10 19664 1 1  73 ASP HB3  H -11.149  13.666   8.618 1.00 . A A .  80 ASP HB3  1 1 
       10 19665 1 1  73 ASP N    N  -8.990  14.900   7.627 1.00 . A A .  80 ASP N    1 1 
       10 19666 1 1  73 ASP O    O -11.643  15.587   5.354 1.00 . A A .  80 ASP O    1 1 
       10 19667 1 1  73 ASP OD1  O -11.958  16.673   7.708 1.00 . A A .  80 ASP OD1  1 1 
       10 19668 1 1  73 ASP OD2  O -11.785  15.773   9.706 1.00 . A A .  80 ASP OD2  1 1 
       10 19669 1 1  74 ASP C    C  -9.545  16.302   2.767 1.00 . A A .  81 ASP C    1 1 
       10 19670 1 1  74 ASP CA   C  -9.623  17.019   4.115 1.00 . A A .  81 ASP CA   1 1 
       10 19671 1 1  74 ASP CB   C  -8.557  18.115   4.182 1.00 . A A .  81 ASP CB   1 1 
       10 19672 1 1  74 ASP CG   C  -9.031  19.420   3.574 1.00 . A A .  81 ASP CG   1 1 
       10 19673 1 1  74 ASP H    H  -8.552  15.912   5.568 1.00 . A A .  81 ASP H    1 1 
       10 19674 1 1  74 ASP HA   H -10.598  17.472   4.218 1.00 . A A .  81 ASP HA   1 1 
       10 19675 1 1  74 ASP HB2  H  -8.299  18.295   5.215 1.00 . A A .  81 ASP HB2  1 1 
       10 19676 1 1  74 ASP HB3  H  -7.678  17.787   3.647 1.00 . A A .  81 ASP HB3  1 1 
       10 19677 1 1  74 ASP N    N  -9.451  16.077   5.214 1.00 . A A .  81 ASP N    1 1 
       10 19678 1 1  74 ASP O    O  -8.515  15.720   2.427 1.00 . A A .  81 ASP O    1 1 
       10 19679 1 1  74 ASP OD1  O  -9.871  19.374   2.651 1.00 . A A .  81 ASP OD1  1 1 
       10 19680 1 1  74 ASP OD2  O  -8.561  20.488   4.019 1.00 . A A .  81 ASP OD2  1 1 
       10 19681 1 1  75 PRO C    C  -9.469  16.034  -0.201 1.00 . A A .  82 PRO C    1 1 
       10 19682 1 1  75 PRO CA   C -10.674  15.676   0.664 1.00 . A A .  82 PRO CA   1 1 
       10 19683 1 1  75 PRO CB   C -11.960  16.215   0.038 1.00 . A A .  82 PRO CB   1 1 
       10 19684 1 1  75 PRO CD   C -11.911  17.000   2.298 1.00 . A A .  82 PRO CD   1 1 
       10 19685 1 1  75 PRO CG   C -12.833  16.546   1.199 1.00 . A A .  82 PRO CG   1 1 
       10 19686 1 1  75 PRO HA   H -10.740  14.600   0.761 1.00 . A A .  82 PRO HA   1 1 
       10 19687 1 1  75 PRO HB2  H -11.737  17.092  -0.552 1.00 . A A .  82 PRO HB2  1 1 
       10 19688 1 1  75 PRO HB3  H -12.407  15.456  -0.586 1.00 . A A .  82 PRO HB3  1 1 
       10 19689 1 1  75 PRO HD2  H -11.799  18.074   2.275 1.00 . A A .  82 PRO HD2  1 1 
       10 19690 1 1  75 PRO HD3  H -12.284  16.678   3.259 1.00 . A A .  82 PRO HD3  1 1 
       10 19691 1 1  75 PRO HG2  H -13.516  17.339   0.931 1.00 . A A .  82 PRO HG2  1 1 
       10 19692 1 1  75 PRO HG3  H -13.381  15.668   1.508 1.00 . A A .  82 PRO HG3  1 1 
       10 19693 1 1  75 PRO N    N -10.635  16.331   1.977 1.00 . A A .  82 PRO N    1 1 
       10 19694 1 1  75 PRO O    O  -8.965  15.200  -0.951 1.00 . A A .  82 PRO O    1 1 
       10 19695 1 1  76 GLU C    C  -6.647  16.854  -0.614 1.00 . A A .  83 GLU C    1 1 
       10 19696 1 1  76 GLU CA   C  -7.864  17.740  -0.865 1.00 . A A .  83 GLU CA   1 1 
       10 19697 1 1  76 GLU CB   C  -7.535  19.194  -0.519 1.00 . A A .  83 GLU CB   1 1 
       10 19698 1 1  76 GLU CD   C  -6.188  19.885   1.506 1.00 . A A .  83 GLU CD   1 1 
       10 19699 1 1  76 GLU CG   C  -7.551  19.486   0.973 1.00 . A A .  83 GLU CG   1 1 
       10 19700 1 1  76 GLU H    H  -9.455  17.898   0.525 1.00 . A A .  83 GLU H    1 1 
       10 19701 1 1  76 GLU HA   H  -8.126  17.680  -1.912 1.00 . A A .  83 GLU HA   1 1 
       10 19702 1 1  76 GLU HB2  H  -6.552  19.429  -0.899 1.00 . A A .  83 GLU HB2  1 1 
       10 19703 1 1  76 GLU HB3  H  -8.259  19.838  -0.997 1.00 . A A .  83 GLU HB3  1 1 
       10 19704 1 1  76 GLU HG2  H  -8.243  20.293   1.162 1.00 . A A .  83 GLU HG2  1 1 
       10 19705 1 1  76 GLU HG3  H  -7.881  18.602   1.497 1.00 . A A .  83 GLU HG3  1 1 
       10 19706 1 1  76 GLU N    N  -9.012  17.278  -0.091 1.00 . A A .  83 GLU N    1 1 
       10 19707 1 1  76 GLU O    O  -5.934  16.482  -1.545 1.00 . A A .  83 GLU O    1 1 
       10 19708 1 1  76 GLU OE1  O  -5.200  19.189   1.189 1.00 . A A .  83 GLU OE1  1 1 
       10 19709 1 1  76 GLU OE2  O  -6.108  20.892   2.239 1.00 . A A .  83 GLU OE2  1 1 
       10 19710 1 1  77 MET C    C  -5.657  14.194   0.834 1.00 . A A .  84 MET C    1 1 
       10 19711 1 1  77 MET CA   C  -5.301  15.664   1.029 1.00 . A A .  84 MET CA   1 1 
       10 19712 1 1  77 MET CB   C  -4.906  15.925   2.486 1.00 . A A .  84 MET CB   1 1 
       10 19713 1 1  77 MET CE   C  -5.876  13.591   4.234 1.00 . A A .  84 MET CE   1 1 
       10 19714 1 1  77 MET CG   C  -3.821  14.994   3.007 1.00 . A A .  84 MET CG   1 1 
       10 19715 1 1  77 MET H    H  -7.031  16.838   1.348 1.00 . A A .  84 MET H    1 1 
       10 19716 1 1  77 MET HA   H  -4.466  15.910   0.387 1.00 . A A .  84 MET HA   1 1 
       10 19717 1 1  77 MET HB2  H  -4.548  16.941   2.572 1.00 . A A .  84 MET HB2  1 1 
       10 19718 1 1  77 MET HB3  H  -5.781  15.810   3.108 1.00 . A A .  84 MET HB3  1 1 
       10 19719 1 1  77 MET HE1  H  -5.868  13.112   3.266 1.00 . A A .  84 MET HE1  1 1 
       10 19720 1 1  77 MET HE2  H  -6.595  14.397   4.230 1.00 . A A .  84 MET HE2  1 1 
       10 19721 1 1  77 MET HE3  H  -6.150  12.870   4.990 1.00 . A A .  84 MET HE3  1 1 
       10 19722 1 1  77 MET HG2  H  -3.662  14.208   2.285 1.00 . A A .  84 MET HG2  1 1 
       10 19723 1 1  77 MET HG3  H  -2.909  15.560   3.126 1.00 . A A .  84 MET HG3  1 1 
       10 19724 1 1  77 MET N    N  -6.423  16.515   0.652 1.00 . A A .  84 MET N    1 1 
       10 19725 1 1  77 MET O    O  -4.800  13.371   0.517 1.00 . A A .  84 MET O    1 1 
       10 19726 1 1  77 MET SD   S  -4.247  14.243   4.591 1.00 . A A .  84 MET SD   1 1 
       10 19727 1 1  78 ILE C    C  -7.341  12.070  -0.593 1.00 . A A .  85 ILE C    1 1 
       10 19728 1 1  78 ILE CA   C  -7.419  12.512   0.869 1.00 . A A .  85 ILE CA   1 1 
       10 19729 1 1  78 ILE CB   C  -8.872  12.386   1.377 1.00 . A A .  85 ILE CB   1 1 
       10 19730 1 1  78 ILE CD1  C -10.306  13.146   3.337 1.00 . A A .  85 ILE CD1  1 1 
       10 19731 1 1  78 ILE CG1  C  -8.935  12.710   2.869 1.00 . A A .  85 ILE CG1  1 1 
       10 19732 1 1  78 ILE CG2  C  -9.435  10.995   1.111 1.00 . A A .  85 ILE CG2  1 1 
       10 19733 1 1  78 ILE H    H  -7.567  14.581   1.272 1.00 . A A .  85 ILE H    1 1 
       10 19734 1 1  78 ILE HA   H  -6.792  11.865   1.464 1.00 . A A .  85 ILE HA   1 1 
       10 19735 1 1  78 ILE HB   H  -9.480  13.097   0.839 1.00 . A A .  85 ILE HB   1 1 
       10 19736 1 1  78 ILE HD11 H -10.277  13.348   4.398 1.00 . A A .  85 ILE HD11 1 1 
       10 19737 1 1  78 ILE HD12 H -11.020  12.361   3.140 1.00 . A A .  85 ILE HD12 1 1 
       10 19738 1 1  78 ILE HD13 H -10.600  14.041   2.809 1.00 . A A .  85 ILE HD13 1 1 
       10 19739 1 1  78 ILE HG12 H  -8.658  11.832   3.434 1.00 . A A .  85 ILE HG12 1 1 
       10 19740 1 1  78 ILE HG13 H  -8.240  13.507   3.088 1.00 . A A .  85 ILE HG13 1 1 
       10 19741 1 1  78 ILE HG21 H -10.513  11.030   1.169 1.00 . A A .  85 ILE HG21 1 1 
       10 19742 1 1  78 ILE HG22 H  -9.057  10.307   1.851 1.00 . A A .  85 ILE HG22 1 1 
       10 19743 1 1  78 ILE HG23 H  -9.138  10.667   0.127 1.00 . A A .  85 ILE HG23 1 1 
       10 19744 1 1  78 ILE N    N  -6.934  13.877   1.023 1.00 . A A .  85 ILE N    1 1 
       10 19745 1 1  78 ILE O    O  -6.902  10.961  -0.893 1.00 . A A .  85 ILE O    1 1 
       10 19746 1 1  79 ASP C    C  -6.360  12.204  -3.372 1.00 . A A .  86 ASP C    1 1 
       10 19747 1 1  79 ASP CA   C  -7.750  12.649  -2.923 1.00 . A A .  86 ASP CA   1 1 
       10 19748 1 1  79 ASP CB   C  -8.192  13.876  -3.727 1.00 . A A .  86 ASP CB   1 1 
       10 19749 1 1  79 ASP CG   C  -9.447  13.615  -4.538 1.00 . A A .  86 ASP CG   1 1 
       10 19750 1 1  79 ASP H    H  -8.109  13.814  -1.192 1.00 . A A .  86 ASP H    1 1 
       10 19751 1 1  79 ASP HA   H  -8.447  11.844  -3.103 1.00 . A A .  86 ASP HA   1 1 
       10 19752 1 1  79 ASP HB2  H  -8.392  14.691  -3.047 1.00 . A A .  86 ASP HB2  1 1 
       10 19753 1 1  79 ASP HB3  H  -7.401  14.162  -4.404 1.00 . A A .  86 ASP HB3  1 1 
       10 19754 1 1  79 ASP N    N  -7.771  12.946  -1.494 1.00 . A A .  86 ASP N    1 1 
       10 19755 1 1  79 ASP O    O  -6.208  11.167  -4.019 1.00 . A A .  86 ASP O    1 1 
       10 19756 1 1  79 ASP OD1  O -10.229  12.721  -4.151 1.00 . A A .  86 ASP OD1  1 1 
       10 19757 1 1  79 ASP OD2  O  -9.647  14.303  -5.561 1.00 . A A .  86 ASP OD2  1 1 
       10 19758 1 1  80 GLU C    C  -3.497  11.417  -2.684 1.00 . A A .  87 GLU C    1 1 
       10 19759 1 1  80 GLU CA   C  -3.973  12.679  -3.393 1.00 . A A .  87 GLU CA   1 1 
       10 19760 1 1  80 GLU CB   C  -3.050  13.852  -3.056 1.00 . A A .  87 GLU CB   1 1 
       10 19761 1 1  80 GLU CD   C  -1.240  14.912  -4.467 1.00 . A A .  87 GLU CD   1 1 
       10 19762 1 1  80 GLU CG   C  -2.731  14.739  -4.250 1.00 . A A .  87 GLU CG   1 1 
       10 19763 1 1  80 GLU H    H  -5.532  13.807  -2.510 1.00 . A A .  87 GLU H    1 1 
       10 19764 1 1  80 GLU HA   H  -3.947  12.506  -4.460 1.00 . A A .  87 GLU HA   1 1 
       10 19765 1 1  80 GLU HB2  H  -3.522  14.460  -2.299 1.00 . A A .  87 GLU HB2  1 1 
       10 19766 1 1  80 GLU HB3  H  -2.120  13.464  -2.664 1.00 . A A .  87 GLU HB3  1 1 
       10 19767 1 1  80 GLU HG2  H  -3.159  14.295  -5.136 1.00 . A A .  87 GLU HG2  1 1 
       10 19768 1 1  80 GLU HG3  H  -3.172  15.711  -4.086 1.00 . A A .  87 GLU HG3  1 1 
       10 19769 1 1  80 GLU N    N  -5.349  12.994  -3.026 1.00 . A A .  87 GLU N    1 1 
       10 19770 1 1  80 GLU O    O  -2.849  10.562  -3.287 1.00 . A A .  87 GLU O    1 1 
       10 19771 1 1  80 GLU OE1  O  -0.490  14.907  -3.469 1.00 . A A .  87 GLU OE1  1 1 
       10 19772 1 1  80 GLU OE2  O  -0.823  15.051  -5.636 1.00 . A A .  87 GLU OE2  1 1 
       10 19773 1 1  81 ARG C    C  -3.934   8.853  -1.279 1.00 . A A .  88 ARG C    1 1 
       10 19774 1 1  81 ARG CA   C  -3.434  10.135  -0.619 1.00 . A A .  88 ARG CA   1 1 
       10 19775 1 1  81 ARG CB   C  -3.979  10.239   0.807 1.00 . A A .  88 ARG CB   1 1 
       10 19776 1 1  81 ARG CD   C  -3.093  10.584   3.134 1.00 . A A .  88 ARG CD   1 1 
       10 19777 1 1  81 ARG CG   C  -3.004   9.750   1.867 1.00 . A A .  88 ARG CG   1 1 
       10 19778 1 1  81 ARG CZ   C  -4.638  10.724   5.050 1.00 . A A .  88 ARG CZ   1 1 
       10 19779 1 1  81 ARG H    H  -4.348  12.013  -0.974 1.00 . A A .  88 ARG H    1 1 
       10 19780 1 1  81 ARG HA   H  -2.355  10.109  -0.582 1.00 . A A .  88 ARG HA   1 1 
       10 19781 1 1  81 ARG HB2  H  -4.217  11.272   1.016 1.00 . A A .  88 ARG HB2  1 1 
       10 19782 1 1  81 ARG HB3  H  -4.881   9.649   0.880 1.00 . A A .  88 ARG HB3  1 1 
       10 19783 1 1  81 ARG HD2  H  -2.348  10.234   3.831 1.00 . A A .  88 ARG HD2  1 1 
       10 19784 1 1  81 ARG HD3  H  -2.894  11.617   2.885 1.00 . A A .  88 ARG HD3  1 1 
       10 19785 1 1  81 ARG HE   H  -5.165  10.242   3.187 1.00 . A A .  88 ARG HE   1 1 
       10 19786 1 1  81 ARG HG2  H  -3.234   8.724   2.107 1.00 . A A .  88 ARG HG2  1 1 
       10 19787 1 1  81 ARG HG3  H  -2.000   9.814   1.473 1.00 . A A .  88 ARG HG3  1 1 
       10 19788 1 1  81 ARG HH11 H  -2.713  11.153   5.501 1.00 . A A .  88 ARG HH11 1 1 
       10 19789 1 1  81 ARG HH12 H  -3.822  11.239   6.827 1.00 . A A .  88 ARG HH12 1 1 
       10 19790 1 1  81 ARG HH21 H  -6.621  10.358   4.929 1.00 . A A .  88 ARG HH21 1 1 
       10 19791 1 1  81 ARG HH22 H  -6.041  10.787   6.504 1.00 . A A .  88 ARG HH22 1 1 
       10 19792 1 1  81 ARG N    N  -3.827  11.302  -1.401 1.00 . A A .  88 ARG N    1 1 
       10 19793 1 1  81 ARG NE   N  -4.409  10.492   3.760 1.00 . A A .  88 ARG NE   1 1 
       10 19794 1 1  81 ARG NH1  N  -3.642  11.066   5.858 1.00 . A A .  88 ARG NH1  1 1 
       10 19795 1 1  81 ARG NH2  N  -5.867  10.614   5.534 1.00 . A A .  88 ARG NH2  1 1 
       10 19796 1 1  81 ARG O    O  -3.373   7.777  -1.074 1.00 . A A .  88 ARG O    1 1 
       10 19797 1 1  82 ARG C    C  -4.566   7.263  -3.779 1.00 . A A .  89 ARG C    1 1 
       10 19798 1 1  82 ARG CA   C  -5.562   7.835  -2.776 1.00 . A A .  89 ARG CA   1 1 
       10 19799 1 1  82 ARG CB   C  -6.853   8.242  -3.491 1.00 . A A .  89 ARG CB   1 1 
       10 19800 1 1  82 ARG CD   C  -9.313   8.081  -2.982 1.00 . A A .  89 ARG CD   1 1 
       10 19801 1 1  82 ARG CG   C  -8.022   7.309  -3.211 1.00 . A A .  89 ARG CG   1 1 
       10 19802 1 1  82 ARG CZ   C -11.658   8.028  -3.736 1.00 . A A .  89 ARG CZ   1 1 
       10 19803 1 1  82 ARG H    H  -5.391   9.863  -2.207 1.00 . A A .  89 ARG H    1 1 
       10 19804 1 1  82 ARG HA   H  -5.791   7.079  -2.041 1.00 . A A .  89 ARG HA   1 1 
       10 19805 1 1  82 ARG HB2  H  -7.129   9.236  -3.172 1.00 . A A .  89 ARG HB2  1 1 
       10 19806 1 1  82 ARG HB3  H  -6.676   8.252  -4.557 1.00 . A A .  89 ARG HB3  1 1 
       10 19807 1 1  82 ARG HD2  H  -9.556   8.047  -1.930 1.00 . A A .  89 ARG HD2  1 1 
       10 19808 1 1  82 ARG HD3  H  -9.163   9.108  -3.282 1.00 . A A .  89 ARG HD3  1 1 
       10 19809 1 1  82 ARG HE   H -10.248   6.729  -4.291 1.00 . A A .  89 ARG HE   1 1 
       10 19810 1 1  82 ARG HG2  H  -8.154   6.651  -4.055 1.00 . A A .  89 ARG HG2  1 1 
       10 19811 1 1  82 ARG HG3  H  -7.800   6.727  -2.329 1.00 . A A .  89 ARG HG3  1 1 
       10 19812 1 1  82 ARG HH11 H -11.225   9.535  -2.459 1.00 . A A .  89 ARG HH11 1 1 
       10 19813 1 1  82 ARG HH12 H -12.867   9.474  -3.006 1.00 . A A .  89 ARG HH12 1 1 
       10 19814 1 1  82 ARG HH21 H -12.406   6.650  -5.012 1.00 . A A .  89 ARG HH21 1 1 
       10 19815 1 1  82 ARG HH22 H -13.539   7.836  -4.454 1.00 . A A .  89 ARG HH22 1 1 
       10 19816 1 1  82 ARG N    N  -4.990   8.979  -2.079 1.00 . A A .  89 ARG N    1 1 
       10 19817 1 1  82 ARG NE   N -10.427   7.522  -3.744 1.00 . A A .  89 ARG NE   1 1 
       10 19818 1 1  82 ARG NH1  N -11.940   9.100  -3.007 1.00 . A A .  89 ARG NH1  1 1 
       10 19819 1 1  82 ARG NH2  N -12.613   7.458  -4.459 1.00 . A A .  89 ARG NH2  1 1 
       10 19820 1 1  82 ARG O    O  -4.200   6.090  -3.703 1.00 . A A .  89 ARG O    1 1 
       10 19821 1 1  83 ILE C    C  -1.840   7.280  -5.093 1.00 . A A .  90 ILE C    1 1 
       10 19822 1 1  83 ILE CA   C  -3.169   7.671  -5.728 1.00 . A A .  90 ILE CA   1 1 
       10 19823 1 1  83 ILE CB   C  -2.918   8.765  -6.783 1.00 . A A .  90 ILE CB   1 1 
       10 19824 1 1  83 ILE CD1  C  -2.712  11.293  -7.068 1.00 . A A .  90 ILE CD1  1 1 
       10 19825 1 1  83 ILE CG1  C  -2.714  10.127  -6.106 1.00 . A A .  90 ILE CG1  1 1 
       10 19826 1 1  83 ILE CG2  C  -4.072   8.813  -7.772 1.00 . A A .  90 ILE CG2  1 1 
       10 19827 1 1  83 ILE H    H  -4.453   9.025  -4.724 1.00 . A A .  90 ILE H    1 1 
       10 19828 1 1  83 ILE HA   H  -3.581   6.807  -6.229 1.00 . A A .  90 ILE HA   1 1 
       10 19829 1 1  83 ILE HB   H  -2.023   8.507  -7.327 1.00 . A A .  90 ILE HB   1 1 
       10 19830 1 1  83 ILE HD11 H  -2.384  10.957  -8.040 1.00 . A A .  90 ILE HD11 1 1 
       10 19831 1 1  83 ILE HD12 H  -2.042  12.057  -6.706 1.00 . A A .  90 ILE HD12 1 1 
       10 19832 1 1  83 ILE HD13 H  -3.711  11.695  -7.144 1.00 . A A .  90 ILE HD13 1 1 
       10 19833 1 1  83 ILE HG12 H  -3.508  10.294  -5.396 1.00 . A A .  90 ILE HG12 1 1 
       10 19834 1 1  83 ILE HG13 H  -1.769  10.124  -5.585 1.00 . A A .  90 ILE HG13 1 1 
       10 19835 1 1  83 ILE HG21 H  -3.915   9.622  -8.471 1.00 . A A .  90 ILE HG21 1 1 
       10 19836 1 1  83 ILE HG22 H  -4.998   8.971  -7.240 1.00 . A A .  90 ILE HG22 1 1 
       10 19837 1 1  83 ILE HG23 H  -4.122   7.878  -8.311 1.00 . A A .  90 ILE HG23 1 1 
       10 19838 1 1  83 ILE N    N  -4.127   8.099  -4.716 1.00 . A A .  90 ILE N    1 1 
       10 19839 1 1  83 ILE O    O  -1.593   7.568  -3.921 1.00 . A A .  90 ILE O    1 1 
       10 19840 1 1  84 GLY C    C   0.240   4.854  -4.672 1.00 . A A .  91 GLY C    1 1 
       10 19841 1 1  84 GLY CA   C   0.303   6.201  -5.365 1.00 . A A .  91 GLY CA   1 1 
       10 19842 1 1  84 GLY H    H  -1.243   6.420  -6.796 1.00 . A A .  91 GLY H    1 1 
       10 19843 1 1  84 GLY HA2  H   0.997   6.137  -6.190 1.00 . A A .  91 GLY HA2  1 1 
       10 19844 1 1  84 GLY HA3  H   0.661   6.939  -4.663 1.00 . A A .  91 GLY HA3  1 1 
       10 19845 1 1  84 GLY N    N  -0.989   6.623  -5.871 1.00 . A A .  91 GLY N    1 1 
       10 19846 1 1  84 GLY O    O   1.006   3.947  -4.993 1.00 . A A .  91 GLY O    1 1 
       10 19847 1 1  85 LEU C    C  -1.088   2.308  -3.923 1.00 . A A .  92 LEU C    1 1 
       10 19848 1 1  85 LEU CA   C  -0.841   3.479  -2.976 1.00 . A A .  92 LEU CA   1 1 
       10 19849 1 1  85 LEU CB   C  -2.001   3.601  -1.985 1.00 . A A .  92 LEU CB   1 1 
       10 19850 1 1  85 LEU CD1  C  -3.055   4.749  -0.019 1.00 . A A .  92 LEU CD1  1 1 
       10 19851 1 1  85 LEU CD2  C  -0.566   4.738  -0.273 1.00 . A A .  92 LEU CD2  1 1 
       10 19852 1 1  85 LEU CG   C  -1.898   4.773  -1.008 1.00 . A A .  92 LEU CG   1 1 
       10 19853 1 1  85 LEU H    H  -1.259   5.484  -3.507 1.00 . A A .  92 LEU H    1 1 
       10 19854 1 1  85 LEU HA   H   0.070   3.297  -2.427 1.00 . A A .  92 LEU HA   1 1 
       10 19855 1 1  85 LEU HB2  H  -2.917   3.708  -2.548 1.00 . A A .  92 LEU HB2  1 1 
       10 19856 1 1  85 LEU HB3  H  -2.056   2.688  -1.412 1.00 . A A .  92 LEU HB3  1 1 
       10 19857 1 1  85 LEU HD11 H  -2.986   3.861   0.593 1.00 . A A .  92 LEU HD11 1 1 
       10 19858 1 1  85 LEU HD12 H  -3.989   4.741  -0.560 1.00 . A A .  92 LEU HD12 1 1 
       10 19859 1 1  85 LEU HD13 H  -3.009   5.624   0.610 1.00 . A A .  92 LEU HD13 1 1 
       10 19860 1 1  85 LEU HD21 H  -0.709   5.050   0.750 1.00 . A A .  92 LEU HD21 1 1 
       10 19861 1 1  85 LEU HD22 H   0.130   5.406  -0.759 1.00 . A A .  92 LEU HD22 1 1 
       10 19862 1 1  85 LEU HD23 H  -0.171   3.733  -0.291 1.00 . A A .  92 LEU HD23 1 1 
       10 19863 1 1  85 LEU HG   H  -1.952   5.700  -1.560 1.00 . A A .  92 LEU HG   1 1 
       10 19864 1 1  85 LEU N    N  -0.678   4.724  -3.717 1.00 . A A .  92 LEU N    1 1 
       10 19865 1 1  85 LEU O    O  -0.383   1.299  -3.876 1.00 . A A .  92 LEU O    1 1 
       10 19866 1 1  86 GLU C    C  -1.250   1.120  -6.671 1.00 . A A .  93 GLU C    1 1 
       10 19867 1 1  86 GLU CA   C  -2.427   1.406  -5.744 1.00 . A A .  93 GLU CA   1 1 
       10 19868 1 1  86 GLU CB   C  -3.652   1.813  -6.565 1.00 . A A .  93 GLU CB   1 1 
       10 19869 1 1  86 GLU CD   C  -4.669   3.454  -8.192 1.00 . A A .  93 GLU CD   1 1 
       10 19870 1 1  86 GLU CG   C  -3.427   3.045  -7.426 1.00 . A A .  93 GLU CG   1 1 
       10 19871 1 1  86 GLU H    H  -2.615   3.278  -4.774 1.00 . A A .  93 GLU H    1 1 
       10 19872 1 1  86 GLU HA   H  -2.659   0.509  -5.189 1.00 . A A .  93 GLU HA   1 1 
       10 19873 1 1  86 GLU HB2  H  -3.926   0.993  -7.211 1.00 . A A .  93 GLU HB2  1 1 
       10 19874 1 1  86 GLU HB3  H  -4.471   2.017  -5.891 1.00 . A A .  93 GLU HB3  1 1 
       10 19875 1 1  86 GLU HG2  H  -3.127   3.865  -6.790 1.00 . A A .  93 GLU HG2  1 1 
       10 19876 1 1  86 GLU HG3  H  -2.638   2.833  -8.134 1.00 . A A .  93 GLU HG3  1 1 
       10 19877 1 1  86 GLU N    N  -2.090   2.451  -4.784 1.00 . A A .  93 GLU N    1 1 
       10 19878 1 1  86 GLU O    O  -1.099   0.006  -7.173 1.00 . A A .  93 GLU O    1 1 
       10 19879 1 1  86 GLU OE1  O  -5.649   3.885  -7.547 1.00 . A A .  93 GLU OE1  1 1 
       10 19880 1 1  86 GLU OE2  O  -4.663   3.345  -9.437 1.00 . A A .  93 GLU OE2  1 1 
       10 19881 1 1  87 ARG C    C   1.884   1.283  -7.007 1.00 . A A .  94 ARG C    1 1 
       10 19882 1 1  87 ARG CA   C   0.754   1.986  -7.750 1.00 . A A .  94 ARG CA   1 1 
       10 19883 1 1  87 ARG CB   C   1.226   3.355  -8.246 1.00 . A A .  94 ARG CB   1 1 
       10 19884 1 1  87 ARG CD   C  -0.377   3.924 -10.098 1.00 . A A .  94 ARG CD   1 1 
       10 19885 1 1  87 ARG CG   C   0.096   4.269  -8.695 1.00 . A A .  94 ARG CG   1 1 
       10 19886 1 1  87 ARG CZ   C   0.580   3.927 -12.370 1.00 . A A .  94 ARG CZ   1 1 
       10 19887 1 1  87 ARG H    H  -0.585   2.993  -6.457 1.00 . A A .  94 ARG H    1 1 
       10 19888 1 1  87 ARG HA   H   0.467   1.383  -8.600 1.00 . A A .  94 ARG HA   1 1 
       10 19889 1 1  87 ARG HB2  H   1.761   3.847  -7.447 1.00 . A A .  94 ARG HB2  1 1 
       10 19890 1 1  87 ARG HB3  H   1.897   3.211  -9.080 1.00 . A A .  94 ARG HB3  1 1 
       10 19891 1 1  87 ARG HD2  H  -0.477   2.852 -10.177 1.00 . A A .  94 ARG HD2  1 1 
       10 19892 1 1  87 ARG HD3  H  -1.339   4.388 -10.263 1.00 . A A .  94 ARG HD3  1 1 
       10 19893 1 1  87 ARG HE   H   1.198   5.084 -10.866 1.00 . A A .  94 ARG HE   1 1 
       10 19894 1 1  87 ARG HG2  H  -0.733   4.165  -8.012 1.00 . A A .  94 ARG HG2  1 1 
       10 19895 1 1  87 ARG HG3  H   0.447   5.290  -8.685 1.00 . A A .  94 ARG HG3  1 1 
       10 19896 1 1  87 ARG HH11 H  -0.941   2.621 -12.103 1.00 . A A .  94 ARG HH11 1 1 
       10 19897 1 1  87 ARG HH12 H  -0.252   2.642 -13.691 1.00 . A A .  94 ARG HH12 1 1 
       10 19898 1 1  87 ARG HH21 H   2.106   5.115 -12.955 1.00 . A A .  94 ARG HH21 1 1 
       10 19899 1 1  87 ARG HH22 H   1.478   4.059 -14.175 1.00 . A A .  94 ARG HH22 1 1 
       10 19900 1 1  87 ARG N    N  -0.414   2.130  -6.889 1.00 . A A .  94 ARG N    1 1 
       10 19901 1 1  87 ARG NE   N   0.556   4.390 -11.121 1.00 . A A .  94 ARG NE   1 1 
       10 19902 1 1  87 ARG NH1  N  -0.275   2.986 -12.752 1.00 . A A .  94 ARG NH1  1 1 
       10 19903 1 1  87 ARG NH2  N   1.460   4.406 -13.238 1.00 . A A .  94 ARG NH2  1 1 
       10 19904 1 1  87 ARG O    O   2.683   0.562  -7.604 1.00 . A A .  94 ARG O    1 1 
       10 19905 1 1  88 PHE C    C   2.792  -0.621  -4.789 1.00 . A A .  95 PHE C    1 1 
       10 19906 1 1  88 PHE CA   C   2.972   0.893  -4.861 1.00 . A A .  95 PHE CA   1 1 
       10 19907 1 1  88 PHE CB   C   2.927   1.493  -3.454 1.00 . A A .  95 PHE CB   1 1 
       10 19908 1 1  88 PHE CD1  C   3.920  -0.178  -1.866 1.00 . A A .  95 PHE CD1  1 1 
       10 19909 1 1  88 PHE CD2  C   5.185   1.774  -2.392 1.00 . A A .  95 PHE CD2  1 1 
       10 19910 1 1  88 PHE CE1  C   4.934  -0.615  -1.034 1.00 . A A .  95 PHE CE1  1 1 
       10 19911 1 1  88 PHE CE2  C   6.202   1.342  -1.561 1.00 . A A .  95 PHE CE2  1 1 
       10 19912 1 1  88 PHE CG   C   4.034   1.019  -2.554 1.00 . A A .  95 PHE CG   1 1 
       10 19913 1 1  88 PHE CZ   C   6.077   0.146  -0.882 1.00 . A A .  95 PHE CZ   1 1 
       10 19914 1 1  88 PHE H    H   1.278   2.088  -5.282 1.00 . A A .  95 PHE H    1 1 
       10 19915 1 1  88 PHE HA   H   3.932   1.110  -5.305 1.00 . A A .  95 PHE HA   1 1 
       10 19916 1 1  88 PHE HB2  H   2.999   2.568  -3.527 1.00 . A A .  95 PHE HB2  1 1 
       10 19917 1 1  88 PHE HB3  H   1.987   1.232  -2.991 1.00 . A A .  95 PHE HB3  1 1 
       10 19918 1 1  88 PHE HD1  H   3.028  -0.775  -1.986 1.00 . A A .  95 PHE HD1  1 1 
       10 19919 1 1  88 PHE HD2  H   5.286   2.709  -2.924 1.00 . A A .  95 PHE HD2  1 1 
       10 19920 1 1  88 PHE HE1  H   4.833  -1.551  -0.505 1.00 . A A .  95 PHE HE1  1 1 
       10 19921 1 1  88 PHE HE2  H   7.094   1.939  -1.444 1.00 . A A .  95 PHE HE2  1 1 
       10 19922 1 1  88 PHE HZ   H   6.870  -0.192  -0.231 1.00 . A A .  95 PHE HZ   1 1 
       10 19923 1 1  88 PHE N    N   1.944   1.502  -5.697 1.00 . A A .  95 PHE N    1 1 
       10 19924 1 1  88 PHE O    O   3.749  -1.357  -4.548 1.00 . A A .  95 PHE O    1 1 
       10 19925 1 1  89 LEU C    C   1.471  -3.164  -6.312 1.00 . A A .  96 LEU C    1 1 
       10 19926 1 1  89 LEU CA   C   1.259  -2.507  -4.950 1.00 . A A .  96 LEU CA   1 1 
       10 19927 1 1  89 LEU CB   C  -0.183  -2.730  -4.487 1.00 . A A .  96 LEU CB   1 1 
       10 19928 1 1  89 LEU CD1  C  -2.010  -2.290  -2.829 1.00 . A A .  96 LEU CD1  1 1 
       10 19929 1 1  89 LEU CD2  C   0.310  -2.779  -2.030 1.00 . A A .  96 LEU CD2  1 1 
       10 19930 1 1  89 LEU CG   C  -0.527  -2.130  -3.123 1.00 . A A .  96 LEU CG   1 1 
       10 19931 1 1  89 LEU H    H   0.838  -0.445  -5.181 1.00 . A A .  96 LEU H    1 1 
       10 19932 1 1  89 LEU HA   H   1.928  -2.964  -4.237 1.00 . A A .  96 LEU HA   1 1 
       10 19933 1 1  89 LEU HB2  H  -0.844  -2.298  -5.224 1.00 . A A .  96 LEU HB2  1 1 
       10 19934 1 1  89 LEU HB3  H  -0.365  -3.793  -4.444 1.00 . A A .  96 LEU HB3  1 1 
       10 19935 1 1  89 LEU HD11 H  -2.534  -1.391  -3.117 1.00 . A A .  96 LEU HD11 1 1 
       10 19936 1 1  89 LEU HD12 H  -2.152  -2.467  -1.773 1.00 . A A .  96 LEU HD12 1 1 
       10 19937 1 1  89 LEU HD13 H  -2.399  -3.128  -3.389 1.00 . A A .  96 LEU HD13 1 1 
       10 19938 1 1  89 LEU HD21 H   0.258  -2.180  -1.133 1.00 . A A .  96 LEU HD21 1 1 
       10 19939 1 1  89 LEU HD22 H   1.336  -2.851  -2.356 1.00 . A A .  96 LEU HD22 1 1 
       10 19940 1 1  89 LEU HD23 H  -0.073  -3.768  -1.825 1.00 . A A .  96 LEU HD23 1 1 
       10 19941 1 1  89 LEU HG   H  -0.302  -1.073  -3.134 1.00 . A A .  96 LEU HG   1 1 
       10 19942 1 1  89 LEU N    N   1.561  -1.081  -4.995 1.00 . A A .  96 LEU N    1 1 
       10 19943 1 1  89 LEU O    O   2.214  -4.137  -6.433 1.00 . A A .  96 LEU O    1 1 
       10 19944 1 1  90 ASN C    C   2.359  -3.450  -9.073 1.00 . A A .  97 ASN C    1 1 
       10 19945 1 1  90 ASN CA   C   0.909  -3.161  -8.691 1.00 . A A .  97 ASN CA   1 1 
       10 19946 1 1  90 ASN CB   C   0.298  -2.179  -9.691 1.00 . A A .  97 ASN CB   1 1 
       10 19947 1 1  90 ASN CG   C  -1.209  -2.079  -9.553 1.00 . A A .  97 ASN CG   1 1 
       10 19948 1 1  90 ASN H    H   0.226  -1.856  -7.169 1.00 . A A .  97 ASN H    1 1 
       10 19949 1 1  90 ASN HA   H   0.352  -4.084  -8.724 1.00 . A A .  97 ASN HA   1 1 
       10 19950 1 1  90 ASN HB2  H   0.720  -1.198  -9.528 1.00 . A A .  97 ASN HB2  1 1 
       10 19951 1 1  90 ASN HB3  H   0.529  -2.504 -10.694 1.00 . A A .  97 ASN HB3  1 1 
       10 19952 1 1  90 ASN HD21 H  -1.180  -0.232 -10.289 1.00 . A A .  97 ASN HD21 1 1 
       10 19953 1 1  90 ASN HD22 H  -2.737  -0.846  -9.863 1.00 . A A .  97 ASN HD22 1 1 
       10 19954 1 1  90 ASN N    N   0.807  -2.627  -7.333 1.00 . A A .  97 ASN N    1 1 
       10 19955 1 1  90 ASN ND2  N  -1.765  -0.936  -9.940 1.00 . A A .  97 ASN ND2  1 1 
       10 19956 1 1  90 ASN O    O   2.717  -4.589  -9.370 1.00 . A A .  97 ASN O    1 1 
       10 19957 1 1  90 ASN OD1  O  -1.866  -3.017  -9.106 1.00 . A A .  97 ASN OD1  1 1 
       10 19958 1 1  91 GLU C    C   5.318  -3.509  -8.463 1.00 . A A .  98 GLU C    1 1 
       10 19959 1 1  91 GLU CA   C   4.598  -2.550  -9.414 1.00 . A A .  98 GLU CA   1 1 
       10 19960 1 1  91 GLU CB   C   5.280  -1.179  -9.396 1.00 . A A .  98 GLU CB   1 1 
       10 19961 1 1  91 GLU CD   C   7.290  -0.109 -10.491 1.00 . A A .  98 GLU CD   1 1 
       10 19962 1 1  91 GLU CG   C   6.785  -1.239  -9.616 1.00 . A A .  98 GLU CG   1 1 
       10 19963 1 1  91 GLU H    H   2.841  -1.527  -8.820 1.00 . A A .  98 GLU H    1 1 
       10 19964 1 1  91 GLU HA   H   4.650  -2.950 -10.413 1.00 . A A .  98 GLU HA   1 1 
       10 19965 1 1  91 GLU HB2  H   4.850  -0.568 -10.176 1.00 . A A .  98 GLU HB2  1 1 
       10 19966 1 1  91 GLU HB3  H   5.096  -0.711  -8.442 1.00 . A A .  98 GLU HB3  1 1 
       10 19967 1 1  91 GLU HG2  H   7.278  -1.180  -8.658 1.00 . A A .  98 GLU HG2  1 1 
       10 19968 1 1  91 GLU HG3  H   7.029  -2.179 -10.088 1.00 . A A .  98 GLU HG3  1 1 
       10 19969 1 1  91 GLU N    N   3.187  -2.410  -9.065 1.00 . A A .  98 GLU N    1 1 
       10 19970 1 1  91 GLU O    O   6.410  -3.986  -8.766 1.00 . A A .  98 GLU O    1 1 
       10 19971 1 1  91 GLU OE1  O   7.012  -0.130 -11.709 1.00 . A A .  98 GLU OE1  1 1 
       10 19972 1 1  91 GLU OE2  O   7.967   0.796  -9.960 1.00 . A A .  98 GLU OE2  1 1 
       10 19973 1 1  92 LEU C    C   4.928  -6.136  -6.601 1.00 . A A .  99 LEU C    1 1 
       10 19974 1 1  92 LEU CA   C   5.297  -4.680  -6.329 1.00 . A A .  99 LEU CA   1 1 
       10 19975 1 1  92 LEU CB   C   4.843  -4.291  -4.926 1.00 . A A .  99 LEU CB   1 1 
       10 19976 1 1  92 LEU CD1  C   5.886  -3.918  -2.683 1.00 . A A .  99 LEU CD1  1 1 
       10 19977 1 1  92 LEU CD2  C   4.948  -6.162  -3.266 1.00 . A A .  99 LEU CD2  1 1 
       10 19978 1 1  92 LEU CG   C   5.653  -4.924  -3.795 1.00 . A A .  99 LEU CG   1 1 
       10 19979 1 1  92 LEU H    H   3.838  -3.371  -7.123 1.00 . A A .  99 LEU H    1 1 
       10 19980 1 1  92 LEU HA   H   6.369  -4.577  -6.384 1.00 . A A .  99 LEU HA   1 1 
       10 19981 1 1  92 LEU HB2  H   4.909  -3.217  -4.835 1.00 . A A .  99 LEU HB2  1 1 
       10 19982 1 1  92 LEU HB3  H   3.811  -4.584  -4.808 1.00 . A A .  99 LEU HB3  1 1 
       10 19983 1 1  92 LEU HD11 H   6.336  -3.029  -3.096 1.00 . A A .  99 LEU HD11 1 1 
       10 19984 1 1  92 LEU HD12 H   6.543  -4.346  -1.942 1.00 . A A .  99 LEU HD12 1 1 
       10 19985 1 1  92 LEU HD13 H   4.941  -3.664  -2.224 1.00 . A A .  99 LEU HD13 1 1 
       10 19986 1 1  92 LEU HD21 H   4.665  -6.794  -4.095 1.00 . A A .  99 LEU HD21 1 1 
       10 19987 1 1  92 LEU HD22 H   4.065  -5.867  -2.719 1.00 . A A .  99 LEU HD22 1 1 
       10 19988 1 1  92 LEU HD23 H   5.615  -6.704  -2.612 1.00 . A A .  99 LEU HD23 1 1 
       10 19989 1 1  92 LEU HG   H   6.617  -5.225  -4.178 1.00 . A A .  99 LEU HG   1 1 
       10 19990 1 1  92 LEU N    N   4.704  -3.784  -7.315 1.00 . A A .  99 LEU N    1 1 
       10 19991 1 1  92 LEU O    O   5.801  -6.995  -6.726 1.00 . A A .  99 LEU O    1 1 
       10 19992 1 1  93 TYR C    C   3.275  -8.168  -8.382 1.00 . A A . 100 TYR C    1 1 
       10 19993 1 1  93 TYR CA   C   3.141  -7.761  -6.914 1.00 . A A . 100 TYR CA   1 1 
       10 19994 1 1  93 TYR CB   C   1.683  -7.879  -6.468 1.00 . A A . 100 TYR CB   1 1 
       10 19995 1 1  93 TYR CD1  C   1.561  -8.803  -4.121 1.00 . A A . 100 TYR CD1  1 1 
       10 19996 1 1  93 TYR CD2  C   1.262  -6.457  -4.422 1.00 . A A . 100 TYR CD2  1 1 
       10 19997 1 1  93 TYR CE1  C   1.395  -8.653  -2.756 1.00 . A A . 100 TYR CE1  1 1 
       10 19998 1 1  93 TYR CE2  C   1.096  -6.298  -3.059 1.00 . A A . 100 TYR CE2  1 1 
       10 19999 1 1  93 TYR CG   C   1.498  -7.710  -4.976 1.00 . A A . 100 TYR CG   1 1 
       10 20000 1 1  93 TYR CZ   C   1.164  -7.399  -2.231 1.00 . A A . 100 TYR CZ   1 1 
       10 20001 1 1  93 TYR H    H   2.983  -5.680  -6.556 1.00 . A A . 100 TYR H    1 1 
       10 20002 1 1  93 TYR HA   H   3.739  -8.433  -6.317 1.00 . A A . 100 TYR HA   1 1 
       10 20003 1 1  93 TYR HB2  H   1.099  -7.117  -6.963 1.00 . A A . 100 TYR HB2  1 1 
       10 20004 1 1  93 TYR HB3  H   1.306  -8.852  -6.742 1.00 . A A . 100 TYR HB3  1 1 
       10 20005 1 1  93 TYR HD1  H   1.743  -9.784  -4.535 1.00 . A A . 100 TYR HD1  1 1 
       10 20006 1 1  93 TYR HD2  H   1.210  -5.598  -5.073 1.00 . A A . 100 TYR HD2  1 1 
       10 20007 1 1  93 TYR HE1  H   1.448  -9.515  -2.108 1.00 . A A . 100 TYR HE1  1 1 
       10 20008 1 1  93 TYR HE2  H   0.915  -5.316  -2.648 1.00 . A A . 100 TYR HE2  1 1 
       10 20009 1 1  93 TYR HH   H   0.178  -6.781  -0.701 1.00 . A A . 100 TYR HH   1 1 
       10 20010 1 1  93 TYR N    N   3.630  -6.406  -6.676 1.00 . A A . 100 TYR N    1 1 
       10 20011 1 1  93 TYR O    O   3.080  -9.335  -8.724 1.00 . A A . 100 TYR O    1 1 
       10 20012 1 1  93 TYR OH   O   0.999  -7.246  -0.874 1.00 . A A . 100 TYR OH   1 1 
       10 20013 1 1  94 ASN C    C   5.194  -7.912 -11.000 1.00 . A A . 101 ASN C    1 1 
       10 20014 1 1  94 ASN CA   C   3.757  -7.504 -10.672 1.00 . A A . 101 ASN CA   1 1 
       10 20015 1 1  94 ASN CB   C   3.343  -6.291 -11.513 1.00 . A A . 101 ASN CB   1 1 
       10 20016 1 1  94 ASN CG   C   4.356  -5.162 -11.461 1.00 . A A . 101 ASN CG   1 1 
       10 20017 1 1  94 ASN H    H   3.749  -6.300  -8.927 1.00 . A A . 101 ASN H    1 1 
       10 20018 1 1  94 ASN HA   H   3.104  -8.330 -10.908 1.00 . A A . 101 ASN HA   1 1 
       10 20019 1 1  94 ASN HB2  H   3.230  -6.597 -12.542 1.00 . A A . 101 ASN HB2  1 1 
       10 20020 1 1  94 ASN HB3  H   2.397  -5.916 -11.150 1.00 . A A . 101 ASN HB3  1 1 
       10 20021 1 1  94 ASN HD21 H   3.449  -4.245 -12.975 1.00 . A A . 101 ASN HD21 1 1 
       10 20022 1 1  94 ASN HD22 H   4.840  -3.444 -12.336 1.00 . A A . 101 ASN HD22 1 1 
       10 20023 1 1  94 ASN N    N   3.606  -7.214  -9.249 1.00 . A A . 101 ASN N    1 1 
       10 20024 1 1  94 ASN ND2  N   4.199  -4.185 -12.347 1.00 . A A . 101 ASN ND2  1 1 
       10 20025 1 1  94 ASN O    O   5.795  -7.400 -11.945 1.00 . A A . 101 ASN O    1 1 
       10 20026 1 1  94 ASN OD1  O   5.270  -5.170 -10.637 1.00 . A A . 101 ASN OD1  1 1 
       10 20027 1 1  95 ASP C    C   7.165 -10.835 -10.349 1.00 . A A . 102 ASP C    1 1 
       10 20028 1 1  95 ASP CA   C   7.100  -9.312 -10.429 1.00 . A A . 102 ASP CA   1 1 
       10 20029 1 1  95 ASP CB   C   8.043  -8.692  -9.396 1.00 . A A . 102 ASP CB   1 1 
       10 20030 1 1  95 ASP CG   C   8.994  -7.684 -10.013 1.00 . A A . 102 ASP CG   1 1 
       10 20031 1 1  95 ASP H    H   5.210  -9.212  -9.481 1.00 . A A . 102 ASP H    1 1 
       10 20032 1 1  95 ASP HA   H   7.408  -9.003 -11.416 1.00 . A A . 102 ASP HA   1 1 
       10 20033 1 1  95 ASP HB2  H   7.459  -8.190  -8.639 1.00 . A A . 102 ASP HB2  1 1 
       10 20034 1 1  95 ASP HB3  H   8.628  -9.474  -8.932 1.00 . A A . 102 ASP HB3  1 1 
       10 20035 1 1  95 ASP N    N   5.737  -8.838 -10.217 1.00 . A A . 102 ASP N    1 1 
       10 20036 1 1  95 ASP O    O   6.583 -11.445  -9.452 1.00 . A A . 102 ASP O    1 1 
       10 20037 1 1  95 ASP OD1  O   9.573  -7.988 -11.076 1.00 . A A . 102 ASP OD1  1 1 
       10 20038 1 1  95 ASP OD2  O   9.161  -6.591  -9.431 1.00 . A A . 102 ASP OD2  1 1 
       10 20039 1 1  96 ARG C    C   9.462 -13.307 -11.041 1.00 . A A . 103 ARG C    1 1 
       10 20040 1 1  96 ARG CA   C   8.022 -12.891 -11.329 1.00 . A A . 103 ARG CA   1 1 
       10 20041 1 1  96 ARG CB   C   7.583 -13.436 -12.690 1.00 . A A . 103 ARG CB   1 1 
       10 20042 1 1  96 ARG CD   C   7.470 -12.569 -15.047 1.00 . A A . 103 ARG CD   1 1 
       10 20043 1 1  96 ARG CG   C   8.372 -12.867 -13.859 1.00 . A A . 103 ARG CG   1 1 
       10 20044 1 1  96 ARG CZ   C   7.960 -10.237 -15.682 1.00 . A A . 103 ARG CZ   1 1 
       10 20045 1 1  96 ARG H    H   8.320 -10.899 -11.979 1.00 . A A . 103 ARG H    1 1 
       10 20046 1 1  96 ARG HA   H   7.383 -13.306 -10.564 1.00 . A A . 103 ARG HA   1 1 
       10 20047 1 1  96 ARG HB2  H   7.704 -14.509 -12.691 1.00 . A A . 103 ARG HB2  1 1 
       10 20048 1 1  96 ARG HB3  H   6.539 -13.201 -12.838 1.00 . A A . 103 ARG HB3  1 1 
       10 20049 1 1  96 ARG HD2  H   7.974 -12.878 -15.951 1.00 . A A . 103 ARG HD2  1 1 
       10 20050 1 1  96 ARG HD3  H   6.554 -13.129 -14.936 1.00 . A A . 103 ARG HD3  1 1 
       10 20051 1 1  96 ARG HE   H   6.281 -10.854 -14.799 1.00 . A A . 103 ARG HE   1 1 
       10 20052 1 1  96 ARG HG2  H   8.852 -11.952 -13.547 1.00 . A A . 103 ARG HG2  1 1 
       10 20053 1 1  96 ARG HG3  H   9.120 -13.585 -14.159 1.00 . A A . 103 ARG HG3  1 1 
       10 20054 1 1  96 ARG HH11 H   9.432 -11.552 -16.126 1.00 . A A . 103 ARG HH11 1 1 
       10 20055 1 1  96 ARG HH12 H   9.750  -9.908 -16.564 1.00 . A A . 103 ARG HH12 1 1 
       10 20056 1 1  96 ARG HH21 H   6.697  -8.691 -15.372 1.00 . A A . 103 ARG HH21 1 1 
       10 20057 1 1  96 ARG HH22 H   8.197  -8.283 -16.136 1.00 . A A . 103 ARG HH22 1 1 
       10 20058 1 1  96 ARG N    N   7.879 -11.440 -11.292 1.00 . A A . 103 ARG N    1 1 
       10 20059 1 1  96 ARG NE   N   7.149 -11.147 -15.148 1.00 . A A . 103 ARG NE   1 1 
       10 20060 1 1  96 ARG NH1  N   9.144 -10.596 -16.163 1.00 . A A . 103 ARG NH1  1 1 
       10 20061 1 1  96 ARG NH2  N   7.588  -8.966 -15.734 1.00 . A A . 103 ARG NH2  1 1 
       10 20062 1 1  96 ARG O    O   9.709 -14.361 -10.457 1.00 . A A . 103 ARG O    1 1 
       10 20063 1 1  97 PHE C    C  12.250 -12.352  -9.834 1.00 . A A . 104 PHE C    1 1 
       10 20064 1 1  97 PHE CA   C  11.823 -12.753 -11.243 1.00 . A A . 104 PHE CA   1 1 
       10 20065 1 1  97 PHE CB   C  12.673 -12.014 -12.279 1.00 . A A . 104 PHE CB   1 1 
       10 20066 1 1  97 PHE CD1  C  11.600 -12.533 -14.487 1.00 . A A . 104 PHE CD1  1 1 
       10 20067 1 1  97 PHE CD2  C  13.763 -13.432 -14.039 1.00 . A A . 104 PHE CD2  1 1 
       10 20068 1 1  97 PHE CE1  C  11.603 -13.137 -15.731 1.00 . A A . 104 PHE CE1  1 1 
       10 20069 1 1  97 PHE CE2  C  13.772 -14.039 -15.281 1.00 . A A . 104 PHE CE2  1 1 
       10 20070 1 1  97 PHE CG   C  12.679 -12.673 -13.629 1.00 . A A . 104 PHE CG   1 1 
       10 20071 1 1  97 PHE CZ   C  12.690 -13.892 -16.127 1.00 . A A . 104 PHE CZ   1 1 
       10 20072 1 1  97 PHE H    H  10.150 -11.646 -11.917 1.00 . A A . 104 PHE H    1 1 
       10 20073 1 1  97 PHE HA   H  11.971 -13.816 -11.362 1.00 . A A . 104 PHE HA   1 1 
       10 20074 1 1  97 PHE HB2  H  12.290 -11.012 -12.400 1.00 . A A . 104 PHE HB2  1 1 
       10 20075 1 1  97 PHE HB3  H  13.693 -11.965 -11.927 1.00 . A A . 104 PHE HB3  1 1 
       10 20076 1 1  97 PHE HD1  H  10.750 -11.943 -14.178 1.00 . A A . 104 PHE HD1  1 1 
       10 20077 1 1  97 PHE HD2  H  14.609 -13.548 -13.378 1.00 . A A . 104 PHE HD2  1 1 
       10 20078 1 1  97 PHE HE1  H  10.757 -13.020 -16.391 1.00 . A A . 104 PHE HE1  1 1 
       10 20079 1 1  97 PHE HE2  H  14.623 -14.628 -15.589 1.00 . A A . 104 PHE HE2  1 1 
       10 20080 1 1  97 PHE HZ   H  12.695 -14.365 -17.098 1.00 . A A . 104 PHE HZ   1 1 
       10 20081 1 1  97 PHE N    N  10.409 -12.471 -11.457 1.00 . A A . 104 PHE N    1 1 
       10 20082 1 1  97 PHE O    O  12.823 -13.154  -9.097 1.00 . A A . 104 PHE O    1 1 
       10 20083 1 1  98 ASP C    C  11.067 -10.256  -7.348 1.00 . A A . 105 ASP C    1 1 
       10 20084 1 1  98 ASP CA   C  12.318 -10.600  -8.146 1.00 . A A . 105 ASP CA   1 1 
       10 20085 1 1  98 ASP CB   C  13.214  -9.366  -8.271 1.00 . A A . 105 ASP CB   1 1 
       10 20086 1 1  98 ASP CG   C  14.561  -9.688  -8.885 1.00 . A A . 105 ASP CG   1 1 
       10 20087 1 1  98 ASP H    H  11.507 -10.516 -10.100 1.00 . A A . 105 ASP H    1 1 
       10 20088 1 1  98 ASP HA   H  12.860 -11.376  -7.625 1.00 . A A . 105 ASP HA   1 1 
       10 20089 1 1  98 ASP HB2  H  12.722  -8.633  -8.892 1.00 . A A . 105 ASP HB2  1 1 
       10 20090 1 1  98 ASP HB3  H  13.376  -8.948  -7.288 1.00 . A A . 105 ASP HB3  1 1 
       10 20091 1 1  98 ASP N    N  11.966 -11.107  -9.467 1.00 . A A . 105 ASP N    1 1 
       10 20092 1 1  98 ASP O    O  10.412  -9.245  -7.605 1.00 . A A . 105 ASP O    1 1 
       10 20093 1 1  98 ASP OD1  O  14.618  -9.899 -10.115 1.00 . A A . 105 ASP OD1  1 1 
       10 20094 1 1  98 ASP OD2  O  15.560  -9.729  -8.137 1.00 . A A . 105 ASP OD2  1 1 
       10 20095 1 1  99 SER C    C   9.948 -10.741  -4.078 1.00 . A A . 106 SER C    1 1 
       10 20096 1 1  99 SER CA   C   9.560 -10.891  -5.545 1.00 . A A . 106 SER CA   1 1 
       10 20097 1 1  99 SER CB   C   8.578 -12.050  -5.705 1.00 . A A . 106 SER CB   1 1 
       10 20098 1 1  99 SER H    H  11.298 -11.893  -6.224 1.00 . A A . 106 SER H    1 1 
       10 20099 1 1  99 SER HA   H   9.083  -9.980  -5.873 1.00 . A A . 106 SER HA   1 1 
       10 20100 1 1  99 SER HB2  H   9.106 -12.985  -5.593 1.00 . A A . 106 SER HB2  1 1 
       10 20101 1 1  99 SER HB3  H   7.812 -11.976  -4.947 1.00 . A A . 106 SER HB3  1 1 
       10 20102 1 1  99 SER HG   H   7.679 -12.912  -7.218 1.00 . A A . 106 SER HG   1 1 
       10 20103 1 1  99 SER N    N  10.737 -11.104  -6.380 1.00 . A A . 106 SER N    1 1 
       10 20104 1 1  99 SER O    O   9.161 -11.054  -3.185 1.00 . A A . 106 SER O    1 1 
       10 20105 1 1  99 SER OG   O   7.961 -12.025  -6.981 1.00 . A A . 106 SER OG   1 1 
       10 20106 1 1 100 ARG C    C  10.780  -9.041  -1.737 1.00 . A A . 107 ARG C    1 1 
       10 20107 1 1 100 ARG CA   C  11.638 -10.068  -2.468 1.00 . A A . 107 ARG CA   1 1 
       10 20108 1 1 100 ARG CB   C  13.098  -9.611  -2.473 1.00 . A A . 107 ARG CB   1 1 
       10 20109 1 1 100 ARG CD   C  15.099  -9.635  -3.989 1.00 . A A . 107 ARG CD   1 1 
       10 20110 1 1 100 ARG CG   C  14.004 -10.466  -3.343 1.00 . A A . 107 ARG CG   1 1 
       10 20111 1 1 100 ARG CZ   C  15.319  -7.843  -5.665 1.00 . A A . 107 ARG CZ   1 1 
       10 20112 1 1 100 ARG H    H  11.744 -10.023  -4.584 1.00 . A A . 107 ARG H    1 1 
       10 20113 1 1 100 ARG HA   H  11.566 -11.013  -1.954 1.00 . A A . 107 ARG HA   1 1 
       10 20114 1 1 100 ARG HB2  H  13.144  -8.594  -2.835 1.00 . A A . 107 ARG HB2  1 1 
       10 20115 1 1 100 ARG HB3  H  13.475  -9.640  -1.461 1.00 . A A . 107 ARG HB3  1 1 
       10 20116 1 1 100 ARG HD2  H  15.600  -9.065  -3.220 1.00 . A A . 107 ARG HD2  1 1 
       10 20117 1 1 100 ARG HD3  H  15.807 -10.300  -4.461 1.00 . A A . 107 ARG HD3  1 1 
       10 20118 1 1 100 ARG HE   H  13.607  -8.741  -5.169 1.00 . A A . 107 ARG HE   1 1 
       10 20119 1 1 100 ARG HG2  H  14.459 -11.230  -2.731 1.00 . A A . 107 ARG HG2  1 1 
       10 20120 1 1 100 ARG HG3  H  13.411 -10.929  -4.118 1.00 . A A . 107 ARG HG3  1 1 
       10 20121 1 1 100 ARG HH11 H  17.057  -8.382  -4.782 1.00 . A A . 107 ARG HH11 1 1 
       10 20122 1 1 100 ARG HH12 H  17.185  -7.121  -5.962 1.00 . A A . 107 ARG HH12 1 1 
       10 20123 1 1 100 ARG HH21 H  13.773  -7.082  -6.721 1.00 . A A . 107 ARG HH21 1 1 
       10 20124 1 1 100 ARG HH22 H  15.321  -6.383  -7.063 1.00 . A A . 107 ARG HH22 1 1 
       10 20125 1 1 100 ARG N    N  11.161 -10.258  -3.832 1.00 . A A . 107 ARG N    1 1 
       10 20126 1 1 100 ARG NE   N  14.571  -8.713  -4.991 1.00 . A A . 107 ARG NE   1 1 
       10 20127 1 1 100 ARG NH1  N  16.628  -7.777  -5.452 1.00 . A A . 107 ARG NH1  1 1 
       10 20128 1 1 100 ARG NH2  N  14.759  -7.036  -6.557 1.00 . A A . 107 ARG NH2  1 1 
       10 20129 1 1 100 ARG O    O  10.600  -9.116  -0.522 1.00 . A A . 107 ARG O    1 1 
       10 20130 1 1 101 TRP C    C   8.084  -7.583  -1.431 1.00 . A A . 108 TRP C    1 1 
       10 20131 1 1 101 TRP CA   C   9.420  -7.030  -1.924 1.00 . A A . 108 TRP CA   1 1 
       10 20132 1 1 101 TRP CB   C   9.179  -5.931  -2.961 1.00 . A A . 108 TRP CB   1 1 
       10 20133 1 1 101 TRP CD1  C  10.977  -5.524  -4.741 1.00 . A A . 108 TRP CD1  1 1 
       10 20134 1 1 101 TRP CD2  C  11.339  -4.457  -2.807 1.00 . A A . 108 TRP CD2  1 1 
       10 20135 1 1 101 TRP CE2  C  12.391  -4.152  -3.690 1.00 . A A . 108 TRP CE2  1 1 
       10 20136 1 1 101 TRP CE3  C  11.351  -3.897  -1.526 1.00 . A A . 108 TRP CE3  1 1 
       10 20137 1 1 101 TRP CG   C  10.444  -5.336  -3.497 1.00 . A A . 108 TRP CG   1 1 
       10 20138 1 1 101 TRP CH2  C  13.429  -2.779  -2.073 1.00 . A A . 108 TRP CH2  1 1 
       10 20139 1 1 101 TRP CZ2  C  13.444  -3.313  -3.333 1.00 . A A . 108 TRP CZ2  1 1 
       10 20140 1 1 101 TRP CZ3  C  12.396  -3.064  -1.173 1.00 . A A . 108 TRP CZ3  1 1 
       10 20141 1 1 101 TRP H    H  10.441  -8.076  -3.453 1.00 . A A . 108 TRP H    1 1 
       10 20142 1 1 101 TRP HA   H   9.949  -6.606  -1.084 1.00 . A A . 108 TRP HA   1 1 
       10 20143 1 1 101 TRP HB2  H   8.625  -6.343  -3.790 1.00 . A A . 108 TRP HB2  1 1 
       10 20144 1 1 101 TRP HB3  H   8.602  -5.138  -2.507 1.00 . A A . 108 TRP HB3  1 1 
       10 20145 1 1 101 TRP HD1  H  10.531  -6.144  -5.506 1.00 . A A . 108 TRP HD1  1 1 
       10 20146 1 1 101 TRP HE1  H  12.715  -4.789  -5.664 1.00 . A A . 108 TRP HE1  1 1 
       10 20147 1 1 101 TRP HE3  H  10.562  -4.106  -0.819 1.00 . A A . 108 TRP HE3  1 1 
       10 20148 1 1 101 TRP HH2  H  14.226  -2.123  -1.754 1.00 . A A . 108 TRP HH2  1 1 
       10 20149 1 1 101 TRP HZ2  H  14.249  -3.083  -4.016 1.00 . A A . 108 TRP HZ2  1 1 
       10 20150 1 1 101 TRP HZ3  H  12.422  -2.624  -0.187 1.00 . A A . 108 TRP HZ3  1 1 
       10 20151 1 1 101 TRP N    N  10.256  -8.080  -2.491 1.00 . A A . 108 TRP N    1 1 
       10 20152 1 1 101 TRP NE1  N  12.147  -4.815  -4.865 1.00 . A A . 108 TRP NE1  1 1 
       10 20153 1 1 101 TRP O    O   7.538  -7.107  -0.436 1.00 . A A . 108 TRP O    1 1 
       10 20154 1 1 102 ARG C    C   6.492 -10.444  -0.914 1.00 . A A . 109 ARG C    1 1 
       10 20155 1 1 102 ARG CA   C   6.282  -9.185  -1.751 1.00 . A A . 109 ARG CA   1 1 
       10 20156 1 1 102 ARG CB   C   5.451  -9.511  -2.994 1.00 . A A . 109 ARG CB   1 1 
       10 20157 1 1 102 ARG CD   C   5.583 -10.425  -5.329 1.00 . A A . 109 ARG CD   1 1 
       10 20158 1 1 102 ARG CG   C   6.084 -10.554  -3.898 1.00 . A A . 109 ARG CG   1 1 
       10 20159 1 1 102 ARG CZ   C   4.135 -12.388  -5.689 1.00 . A A . 109 ARG CZ   1 1 
       10 20160 1 1 102 ARG H    H   8.032  -8.925  -2.919 1.00 . A A . 109 ARG H    1 1 
       10 20161 1 1 102 ARG HA   H   5.745  -8.461  -1.155 1.00 . A A . 109 ARG HA   1 1 
       10 20162 1 1 102 ARG HB2  H   4.485  -9.877  -2.680 1.00 . A A . 109 ARG HB2  1 1 
       10 20163 1 1 102 ARG HB3  H   5.312  -8.606  -3.568 1.00 . A A . 109 ARG HB3  1 1 
       10 20164 1 1 102 ARG HD2  H   5.486  -9.378  -5.569 1.00 . A A . 109 ARG HD2  1 1 
       10 20165 1 1 102 ARG HD3  H   6.305 -10.881  -5.991 1.00 . A A . 109 ARG HD3  1 1 
       10 20166 1 1 102 ARG HE   H   3.491 -10.506  -5.518 1.00 . A A . 109 ARG HE   1 1 
       10 20167 1 1 102 ARG HG2  H   7.154 -10.422  -3.889 1.00 . A A . 109 ARG HG2  1 1 
       10 20168 1 1 102 ARG HG3  H   5.835 -11.538  -3.526 1.00 . A A . 109 ARG HG3  1 1 
       10 20169 1 1 102 ARG HH11 H   6.109 -12.814  -5.572 1.00 . A A . 109 ARG HH11 1 1 
       10 20170 1 1 102 ARG HH12 H   5.069 -14.176  -5.824 1.00 . A A . 109 ARG HH12 1 1 
       10 20171 1 1 102 ARG HH21 H   2.123 -12.296  -5.850 1.00 . A A . 109 ARG HH21 1 1 
       10 20172 1 1 102 ARG HH22 H   2.806 -13.882  -5.982 1.00 . A A . 109 ARG HH22 1 1 
       10 20173 1 1 102 ARG N    N   7.557  -8.584  -2.131 1.00 . A A . 109 ARG N    1 1 
       10 20174 1 1 102 ARG NE   N   4.289 -11.077  -5.518 1.00 . A A . 109 ARG NE   1 1 
       10 20175 1 1 102 ARG NH1  N   5.192 -13.191  -5.696 1.00 . A A . 109 ARG NH1  1 1 
       10 20176 1 1 102 ARG NH2  N   2.922 -12.897  -5.854 1.00 . A A . 109 ARG NH2  1 1 
       10 20177 1 1 102 ARG O    O   5.638 -10.810  -0.107 1.00 . A A . 109 ARG O    1 1 
       10 20178 1 1 103 ASP C    C   8.034 -12.023   1.132 1.00 . A A . 110 ASP C    1 1 
       10 20179 1 1 103 ASP CA   C   7.944 -12.315  -0.362 1.00 . A A . 110 ASP CA   1 1 
       10 20180 1 1 103 ASP CB   C   9.260 -12.918  -0.856 1.00 . A A . 110 ASP CB   1 1 
       10 20181 1 1 103 ASP CG   C   9.448 -14.352  -0.399 1.00 . A A . 110 ASP CG   1 1 
       10 20182 1 1 103 ASP H    H   8.276 -10.761  -1.762 1.00 . A A . 110 ASP H    1 1 
       10 20183 1 1 103 ASP HA   H   7.148 -13.023  -0.532 1.00 . A A . 110 ASP HA   1 1 
       10 20184 1 1 103 ASP HB2  H   9.275 -12.901  -1.936 1.00 . A A . 110 ASP HB2  1 1 
       10 20185 1 1 103 ASP HB3  H  10.084 -12.329  -0.480 1.00 . A A . 110 ASP HB3  1 1 
       10 20186 1 1 103 ASP N    N   7.631 -11.101  -1.108 1.00 . A A . 110 ASP N    1 1 
       10 20187 1 1 103 ASP O    O   7.700 -12.867   1.962 1.00 . A A . 110 ASP O    1 1 
       10 20188 1 1 103 ASP OD1  O   9.246 -14.622   0.804 1.00 . A A . 110 ASP OD1  1 1 
       10 20189 1 1 103 ASP OD2  O   9.794 -15.205  -1.242 1.00 . A A . 110 ASP OD2  1 1 
       10 20190 1 1 104 THR C    C   7.335 -10.642   3.635 1.00 . A A . 111 THR C    1 1 
       10 20191 1 1 104 THR CA   C   8.624 -10.400   2.855 1.00 . A A . 111 THR CA   1 1 
       10 20192 1 1 104 THR CB   C   9.005  -8.920   2.920 1.00 . A A . 111 THR CB   1 1 
       10 20193 1 1 104 THR CG2  C  10.209  -8.655   3.794 1.00 . A A . 111 THR CG2  1 1 
       10 20194 1 1 104 THR H    H   8.738 -10.189   0.757 1.00 . A A . 111 THR H    1 1 
       10 20195 1 1 104 THR HA   H   9.415 -10.985   3.300 1.00 . A A . 111 THR HA   1 1 
       10 20196 1 1 104 THR HB   H   8.174  -8.361   3.323 1.00 . A A . 111 THR HB   1 1 
       10 20197 1 1 104 THR HG1  H   9.554  -7.495   1.692 1.00 . A A . 111 THR HG1  1 1 
       10 20198 1 1 104 THR HG21 H  10.834  -9.533   3.816 1.00 . A A . 111 THR HG21 1 1 
       10 20199 1 1 104 THR HG22 H   9.881  -8.418   4.797 1.00 . A A . 111 THR HG22 1 1 
       10 20200 1 1 104 THR HG23 H  10.768  -7.823   3.391 1.00 . A A . 111 THR HG23 1 1 
       10 20201 1 1 104 THR N    N   8.487 -10.817   1.465 1.00 . A A . 111 THR N    1 1 
       10 20202 1 1 104 THR O    O   6.238 -10.568   3.082 1.00 . A A . 111 THR O    1 1 
       10 20203 1 1 104 THR OG1  O   9.294  -8.416   1.627 1.00 . A A . 111 THR OG1  1 1 
       10 20204 1 1 105 LYS C    C   5.461  -9.922   5.905 1.00 . A A . 112 LYS C    1 1 
       10 20205 1 1 105 LYS CA   C   6.326 -11.173   5.785 1.00 . A A . 112 LYS CA   1 1 
       10 20206 1 1 105 LYS CB   C   6.787 -11.624   7.172 1.00 . A A . 112 LYS CB   1 1 
       10 20207 1 1 105 LYS CD   C   5.915 -13.878   7.858 1.00 . A A . 112 LYS CD   1 1 
       10 20208 1 1 105 LYS CE   C   6.082 -15.379   7.676 1.00 . A A . 112 LYS CE   1 1 
       10 20209 1 1 105 LYS CG   C   7.084 -13.112   7.260 1.00 . A A . 112 LYS CG   1 1 
       10 20210 1 1 105 LYS H    H   8.378 -10.967   5.310 1.00 . A A . 112 LYS H    1 1 
       10 20211 1 1 105 LYS HA   H   5.741 -11.961   5.336 1.00 . A A . 112 LYS HA   1 1 
       10 20212 1 1 105 LYS HB2  H   7.684 -11.083   7.434 1.00 . A A . 112 LYS HB2  1 1 
       10 20213 1 1 105 LYS HB3  H   6.014 -11.390   7.889 1.00 . A A . 112 LYS HB3  1 1 
       10 20214 1 1 105 LYS HD2  H   5.856 -13.660   8.914 1.00 . A A . 112 LYS HD2  1 1 
       10 20215 1 1 105 LYS HD3  H   5.004 -13.565   7.371 1.00 . A A . 112 LYS HD3  1 1 
       10 20216 1 1 105 LYS HE2  H   7.102 -15.646   7.910 1.00 . A A . 112 LYS HE2  1 1 
       10 20217 1 1 105 LYS HE3  H   5.412 -15.887   8.354 1.00 . A A . 112 LYS HE3  1 1 
       10 20218 1 1 105 LYS HG2  H   7.279 -13.490   6.268 1.00 . A A . 112 LYS HG2  1 1 
       10 20219 1 1 105 LYS HG3  H   7.956 -13.258   7.881 1.00 . A A . 112 LYS HG3  1 1 
       10 20220 1 1 105 LYS HZ1  H   4.752 -15.941   6.166 1.00 . A A . 112 LYS HZ1  1 1 
       10 20221 1 1 105 LYS HZ2  H   6.260 -16.702   6.070 1.00 . A A . 112 LYS HZ2  1 1 
       10 20222 1 1 105 LYS HZ3  H   6.100 -15.083   5.609 1.00 . A A . 112 LYS HZ3  1 1 
       10 20223 1 1 105 LYS N    N   7.477 -10.925   4.926 1.00 . A A . 112 LYS N    1 1 
       10 20224 1 1 105 LYS NZ   N   5.777 -15.806   6.283 1.00 . A A . 112 LYS NZ   1 1 
       10 20225 1 1 105 LYS O    O   4.236 -10.009   5.983 1.00 . A A . 112 LYS O    1 1 
       10 20226 1 1 106 ILE C    C   4.452  -7.290   4.845 1.00 . A A . 113 ILE C    1 1 
       10 20227 1 1 106 ILE CA   C   5.395  -7.494   6.027 1.00 . A A . 113 ILE CA   1 1 
       10 20228 1 1 106 ILE CB   C   6.372  -6.302   6.109 1.00 . A A . 113 ILE CB   1 1 
       10 20229 1 1 106 ILE CD1  C   8.153  -5.019   4.831 1.00 . A A . 113 ILE CD1  1 1 
       10 20230 1 1 106 ILE CG1  C   7.194  -6.188   4.825 1.00 . A A . 113 ILE CG1  1 1 
       10 20231 1 1 106 ILE CG2  C   7.291  -6.448   7.311 1.00 . A A . 113 ILE CG2  1 1 
       10 20232 1 1 106 ILE H    H   7.084  -8.756   5.852 1.00 . A A . 113 ILE H    1 1 
       10 20233 1 1 106 ILE HA   H   4.812  -7.518   6.937 1.00 . A A . 113 ILE HA   1 1 
       10 20234 1 1 106 ILE HB   H   5.793  -5.400   6.239 1.00 . A A . 113 ILE HB   1 1 
       10 20235 1 1 106 ILE HD11 H   7.698  -4.179   4.328 1.00 . A A . 113 ILE HD11 1 1 
       10 20236 1 1 106 ILE HD12 H   9.064  -5.296   4.322 1.00 . A A . 113 ILE HD12 1 1 
       10 20237 1 1 106 ILE HD13 H   8.380  -4.747   5.849 1.00 . A A . 113 ILE HD13 1 1 
       10 20238 1 1 106 ILE HG12 H   7.773  -7.090   4.696 1.00 . A A . 113 ILE HG12 1 1 
       10 20239 1 1 106 ILE HG13 H   6.528  -6.068   3.985 1.00 . A A . 113 ILE HG13 1 1 
       10 20240 1 1 106 ILE HG21 H   8.106  -5.742   7.227 1.00 . A A . 113 ILE HG21 1 1 
       10 20241 1 1 106 ILE HG22 H   7.689  -7.453   7.339 1.00 . A A . 113 ILE HG22 1 1 
       10 20242 1 1 106 ILE HG23 H   6.737  -6.254   8.216 1.00 . A A . 113 ILE HG23 1 1 
       10 20243 1 1 106 ILE N    N   6.107  -8.761   5.918 1.00 . A A . 113 ILE N    1 1 
       10 20244 1 1 106 ILE O    O   3.336  -6.796   5.006 1.00 . A A . 113 ILE O    1 1 
       10 20245 1 1 107 ALA C    C   2.824  -8.346   2.543 1.00 . A A . 114 ALA C    1 1 
       10 20246 1 1 107 ALA CA   C   4.111  -7.533   2.447 1.00 . A A . 114 ALA CA   1 1 
       10 20247 1 1 107 ALA CB   C   4.918  -7.958   1.229 1.00 . A A . 114 ALA CB   1 1 
       10 20248 1 1 107 ALA H    H   5.809  -8.060   3.594 1.00 . A A . 114 ALA H    1 1 
       10 20249 1 1 107 ALA HA   H   3.857  -6.490   2.335 1.00 . A A . 114 ALA HA   1 1 
       10 20250 1 1 107 ALA HB1  H   4.256  -8.383   0.489 1.00 . A A . 114 ALA HB1  1 1 
       10 20251 1 1 107 ALA HB2  H   5.652  -8.695   1.523 1.00 . A A . 114 ALA HB2  1 1 
       10 20252 1 1 107 ALA HB3  H   5.419  -7.097   0.812 1.00 . A A . 114 ALA HB3  1 1 
       10 20253 1 1 107 ALA N    N   4.911  -7.674   3.658 1.00 . A A . 114 ALA N    1 1 
       10 20254 1 1 107 ALA O    O   1.748  -7.867   2.189 1.00 . A A . 114 ALA O    1 1 
       10 20255 1 1 108 GLN C    C   0.810  -9.907   4.199 1.00 . A A . 115 GLN C    1 1 
       10 20256 1 1 108 GLN CA   C   1.790 -10.460   3.170 1.00 . A A . 115 GLN CA   1 1 
       10 20257 1 1 108 GLN CB   C   2.240 -11.863   3.580 1.00 . A A . 115 GLN CB   1 1 
       10 20258 1 1 108 GLN CD   C   1.892 -12.784   1.254 1.00 . A A . 115 GLN CD   1 1 
       10 20259 1 1 108 GLN CG   C   2.833 -12.671   2.438 1.00 . A A . 115 GLN CG   1 1 
       10 20260 1 1 108 GLN H    H   3.830  -9.905   3.292 1.00 . A A . 115 GLN H    1 1 
       10 20261 1 1 108 GLN HA   H   1.294 -10.516   2.212 1.00 . A A . 115 GLN HA   1 1 
       10 20262 1 1 108 GLN HB2  H   2.986 -11.776   4.356 1.00 . A A . 115 GLN HB2  1 1 
       10 20263 1 1 108 GLN HB3  H   1.388 -12.401   3.970 1.00 . A A . 115 GLN HB3  1 1 
       10 20264 1 1 108 GLN HE21 H   3.434 -12.794  -0.001 1.00 . A A . 115 GLN HE21 1 1 
       10 20265 1 1 108 GLN HE22 H   1.872 -12.905  -0.731 1.00 . A A . 115 GLN HE22 1 1 
       10 20266 1 1 108 GLN HG2  H   3.744 -12.194   2.110 1.00 . A A . 115 GLN HG2  1 1 
       10 20267 1 1 108 GLN HG3  H   3.058 -13.666   2.796 1.00 . A A . 115 GLN HG3  1 1 
       10 20268 1 1 108 GLN N    N   2.944  -9.580   3.026 1.00 . A A . 115 GLN N    1 1 
       10 20269 1 1 108 GLN NE2  N   2.456 -12.832   0.053 1.00 . A A . 115 GLN NE2  1 1 
       10 20270 1 1 108 GLN O    O  -0.402  -9.908   3.980 1.00 . A A . 115 GLN O    1 1 
       10 20271 1 1 108 GLN OE1  O   0.672 -12.826   1.417 1.00 . A A . 115 GLN OE1  1 1 
       10 20272 1 1 109 ASP C    C  -0.112  -7.553   5.961 1.00 . A A . 116 ASP C    1 1 
       10 20273 1 1 109 ASP CA   C   0.515  -8.879   6.387 1.00 . A A . 116 ASP CA   1 1 
       10 20274 1 1 109 ASP CB   C   1.349  -8.678   7.653 1.00 . A A . 116 ASP CB   1 1 
       10 20275 1 1 109 ASP CG   C   0.587  -9.046   8.912 1.00 . A A . 116 ASP CG   1 1 
       10 20276 1 1 109 ASP H    H   2.315  -9.462   5.437 1.00 . A A . 116 ASP H    1 1 
       10 20277 1 1 109 ASP HA   H  -0.274  -9.585   6.595 1.00 . A A . 116 ASP HA   1 1 
       10 20278 1 1 109 ASP HB2  H   2.232  -9.298   7.597 1.00 . A A . 116 ASP HB2  1 1 
       10 20279 1 1 109 ASP HB3  H   1.644  -7.642   7.723 1.00 . A A . 116 ASP HB3  1 1 
       10 20280 1 1 109 ASP N    N   1.343  -9.436   5.321 1.00 . A A . 116 ASP N    1 1 
       10 20281 1 1 109 ASP O    O  -1.102  -7.110   6.545 1.00 . A A . 116 ASP O    1 1 
       10 20282 1 1 109 ASP OD1  O   0.001 -10.148   8.950 1.00 . A A . 116 ASP OD1  1 1 
       10 20283 1 1 109 ASP OD2  O   0.578  -8.233   9.859 1.00 . A A . 116 ASP OD2  1 1 
       10 20284 1 1 110 PHE C    C  -1.532  -5.692   4.192 1.00 . A A . 117 PHE C    1 1 
       10 20285 1 1 110 PHE CA   C  -0.027  -5.643   4.447 1.00 . A A . 117 PHE CA   1 1 
       10 20286 1 1 110 PHE CB   C   0.704  -5.264   3.159 1.00 . A A . 117 PHE CB   1 1 
       10 20287 1 1 110 PHE CD1  C   1.110  -2.825   3.553 1.00 . A A . 117 PHE CD1  1 1 
       10 20288 1 1 110 PHE CD2  C  -0.192  -3.465   1.662 1.00 . A A . 117 PHE CD2  1 1 
       10 20289 1 1 110 PHE CE1  C   0.958  -1.495   3.212 1.00 . A A . 117 PHE CE1  1 1 
       10 20290 1 1 110 PHE CE2  C  -0.349  -2.137   1.315 1.00 . A A . 117 PHE CE2  1 1 
       10 20291 1 1 110 PHE CG   C   0.538  -3.822   2.782 1.00 . A A . 117 PHE CG   1 1 
       10 20292 1 1 110 PHE CZ   C   0.227  -1.150   2.091 1.00 . A A . 117 PHE CZ   1 1 
       10 20293 1 1 110 PHE H    H   1.259  -7.319   4.523 1.00 . A A . 117 PHE H    1 1 
       10 20294 1 1 110 PHE HA   H   0.175  -4.894   5.196 1.00 . A A . 117 PHE HA   1 1 
       10 20295 1 1 110 PHE HB2  H   1.759  -5.457   3.281 1.00 . A A . 117 PHE HB2  1 1 
       10 20296 1 1 110 PHE HB3  H   0.323  -5.868   2.347 1.00 . A A . 117 PHE HB3  1 1 
       10 20297 1 1 110 PHE HD1  H   1.682  -3.096   4.429 1.00 . A A . 117 PHE HD1  1 1 
       10 20298 1 1 110 PHE HD2  H  -0.643  -4.238   1.055 1.00 . A A . 117 PHE HD2  1 1 
       10 20299 1 1 110 PHE HE1  H   1.410  -0.725   3.821 1.00 . A A . 117 PHE HE1  1 1 
       10 20300 1 1 110 PHE HE2  H  -0.920  -1.871   0.438 1.00 . A A . 117 PHE HE2  1 1 
       10 20301 1 1 110 PHE HZ   H   0.107  -0.110   1.823 1.00 . A A . 117 PHE HZ   1 1 
       10 20302 1 1 110 PHE N    N   0.471  -6.921   4.946 1.00 . A A . 117 PHE N    1 1 
       10 20303 1 1 110 PHE O    O  -2.268  -4.795   4.604 1.00 . A A . 117 PHE O    1 1 
       10 20304 1 1 111 LEU C    C  -4.044  -7.932   4.120 1.00 . A A . 118 LEU C    1 1 
       10 20305 1 1 111 LEU CA   C  -3.397  -6.897   3.203 1.00 . A A . 118 LEU CA   1 1 
       10 20306 1 1 111 LEU CB   C  -3.584  -7.310   1.739 1.00 . A A . 118 LEU CB   1 1 
       10 20307 1 1 111 LEU CD1  C  -3.622  -6.573  -0.658 1.00 . A A . 118 LEU CD1  1 1 
       10 20308 1 1 111 LEU CD2  C  -3.109  -4.913   1.136 1.00 . A A . 118 LEU CD2  1 1 
       10 20309 1 1 111 LEU CG   C  -2.970  -6.365   0.700 1.00 . A A . 118 LEU CG   1 1 
       10 20310 1 1 111 LEU H    H  -1.346  -7.421   3.208 1.00 . A A . 118 LEU H    1 1 
       10 20311 1 1 111 LEU HA   H  -3.878  -5.944   3.363 1.00 . A A . 118 LEU HA   1 1 
       10 20312 1 1 111 LEU HB2  H  -3.145  -8.288   1.606 1.00 . A A . 118 LEU HB2  1 1 
       10 20313 1 1 111 LEU HB3  H  -4.643  -7.382   1.542 1.00 . A A . 118 LEU HB3  1 1 
       10 20314 1 1 111 LEU HD11 H  -4.697  -6.532  -0.550 1.00 . A A . 118 LEU HD11 1 1 
       10 20315 1 1 111 LEU HD12 H  -3.337  -7.536  -1.052 1.00 . A A . 118 LEU HD12 1 1 
       10 20316 1 1 111 LEU HD13 H  -3.300  -5.796  -1.336 1.00 . A A . 118 LEU HD13 1 1 
       10 20317 1 1 111 LEU HD21 H  -2.927  -4.264   0.292 1.00 . A A . 118 LEU HD21 1 1 
       10 20318 1 1 111 LEU HD22 H  -2.390  -4.700   1.913 1.00 . A A . 118 LEU HD22 1 1 
       10 20319 1 1 111 LEU HD23 H  -4.107  -4.745   1.512 1.00 . A A . 118 LEU HD23 1 1 
       10 20320 1 1 111 LEU HG   H  -1.916  -6.586   0.600 1.00 . A A . 118 LEU HG   1 1 
       10 20321 1 1 111 LEU N    N  -1.981  -6.740   3.512 1.00 . A A . 118 LEU N    1 1 
       10 20322 1 1 111 LEU O    O  -5.028  -8.572   3.749 1.00 . A A . 118 LEU O    1 1 
       10 20323 1 1 112 GLN C    C  -4.015 -10.460   5.683 1.00 . A A . 119 GLN C    1 1 
       10 20324 1 1 112 GLN CA   C  -4.012  -9.057   6.277 1.00 . A A . 119 GLN CA   1 1 
       10 20325 1 1 112 GLN CB   C  -5.428  -8.663   6.701 1.00 . A A . 119 GLN CB   1 1 
       10 20326 1 1 112 GLN CD   C  -6.380  -7.193   8.523 1.00 . A A . 119 GLN CD   1 1 
       10 20327 1 1 112 GLN CG   C  -5.525  -7.258   7.273 1.00 . A A . 119 GLN CG   1 1 
       10 20328 1 1 112 GLN H    H  -2.701  -7.560   5.556 1.00 . A A . 119 GLN H    1 1 
       10 20329 1 1 112 GLN HA   H  -3.368  -9.046   7.144 1.00 . A A . 119 GLN HA   1 1 
       10 20330 1 1 112 GLN HB2  H  -6.079  -8.724   5.841 1.00 . A A . 119 GLN HB2  1 1 
       10 20331 1 1 112 GLN HB3  H  -5.773  -9.358   7.452 1.00 . A A . 119 GLN HB3  1 1 
       10 20332 1 1 112 GLN HE21 H  -7.744  -6.111   7.563 1.00 . A A . 119 GLN HE21 1 1 
       10 20333 1 1 112 GLN HE22 H  -8.094  -6.464   9.218 1.00 . A A . 119 GLN HE22 1 1 
       10 20334 1 1 112 GLN HG2  H  -4.530  -6.914   7.517 1.00 . A A . 119 GLN HG2  1 1 
       10 20335 1 1 112 GLN HG3  H  -5.956  -6.608   6.525 1.00 . A A . 119 GLN HG3  1 1 
       10 20336 1 1 112 GLN N    N  -3.485  -8.095   5.316 1.00 . A A . 119 GLN N    1 1 
       10 20337 1 1 112 GLN NE2  N  -7.521  -6.521   8.426 1.00 . A A . 119 GLN NE2  1 1 
       10 20338 1 1 112 GLN O    O  -4.964 -11.224   5.864 1.00 . A A . 119 GLN O    1 1 
       10 20339 1 1 112 GLN OE1  O  -6.018  -7.740   9.565 1.00 . A A . 119 GLN OE1  1 1 
       10 20340 1 1 113 LEU C    C  -2.065 -13.071   5.241 1.00 . A A . 120 LEU C    1 1 
       10 20341 1 1 113 LEU CA   C  -2.817 -12.098   4.336 1.00 . A A . 120 LEU CA   1 1 
       10 20342 1 1 113 LEU CB   C  -2.094 -11.967   2.992 1.00 . A A . 120 LEU CB   1 1 
       10 20343 1 1 113 LEU CD1  C  -1.287 -10.377   1.227 1.00 . A A . 120 LEU CD1  1 1 
       10 20344 1 1 113 LEU CD2  C  -3.735 -10.824   1.479 1.00 . A A . 120 LEU CD2  1 1 
       10 20345 1 1 113 LEU CG   C  -2.407 -10.690   2.207 1.00 . A A . 120 LEU CG   1 1 
       10 20346 1 1 113 LEU H    H  -2.225 -10.135   4.857 1.00 . A A . 120 LEU H    1 1 
       10 20347 1 1 113 LEU HA   H  -3.812 -12.482   4.163 1.00 . A A . 120 LEU HA   1 1 
       10 20348 1 1 113 LEU HB2  H  -1.030 -12.003   3.174 1.00 . A A . 120 LEU HB2  1 1 
       10 20349 1 1 113 LEU HB3  H  -2.365 -12.814   2.378 1.00 . A A . 120 LEU HB3  1 1 
       10 20350 1 1 113 LEU HD11 H  -0.516  -9.810   1.728 1.00 . A A . 120 LEU HD11 1 1 
       10 20351 1 1 113 LEU HD12 H  -1.681  -9.798   0.404 1.00 . A A . 120 LEU HD12 1 1 
       10 20352 1 1 113 LEU HD13 H  -0.869 -11.299   0.851 1.00 . A A . 120 LEU HD13 1 1 
       10 20353 1 1 113 LEU HD21 H  -3.851 -11.837   1.125 1.00 . A A . 120 LEU HD21 1 1 
       10 20354 1 1 113 LEU HD22 H  -3.755 -10.145   0.639 1.00 . A A . 120 LEU HD22 1 1 
       10 20355 1 1 113 LEU HD23 H  -4.541 -10.584   2.156 1.00 . A A . 120 LEU HD23 1 1 
       10 20356 1 1 113 LEU HG   H  -2.485  -9.861   2.896 1.00 . A A . 120 LEU HG   1 1 
       10 20357 1 1 113 LEU N    N  -2.946 -10.791   4.967 1.00 . A A . 120 LEU N    1 1 
       10 20358 1 1 113 LEU O    O  -1.228 -13.846   4.777 1.00 . A A . 120 LEU O    1 1 
       10 20359 1 1 114 SER C    C  -2.709 -14.344   8.577 1.00 . A A . 121 SER C    1 1 
       10 20360 1 1 114 SER CA   C  -1.722 -13.903   7.503 1.00 . A A . 121 SER CA   1 1 
       10 20361 1 1 114 SER CB   C  -0.530 -13.194   8.148 1.00 . A A . 121 SER CB   1 1 
       10 20362 1 1 114 SER H    H  -3.044 -12.387   6.845 1.00 . A A . 121 SER H    1 1 
       10 20363 1 1 114 SER HA   H  -1.369 -14.775   6.974 1.00 . A A . 121 SER HA   1 1 
       10 20364 1 1 114 SER HB2  H  -0.738 -12.137   8.220 1.00 . A A . 121 SER HB2  1 1 
       10 20365 1 1 114 SER HB3  H  -0.367 -13.597   9.136 1.00 . A A . 121 SER HB3  1 1 
       10 20366 1 1 114 SER HG   H   0.726 -12.664   6.740 1.00 . A A . 121 SER HG   1 1 
       10 20367 1 1 114 SER N    N  -2.369 -13.026   6.534 1.00 . A A . 121 SER N    1 1 
       10 20368 1 1 114 SER O    O  -3.394 -13.519   9.182 1.00 . A A . 121 SER O    1 1 
       10 20369 1 1 114 SER OG   O   0.648 -13.376   7.380 1.00 . A A . 121 SER OG   1 1 
       10 20370 1 1 115 LYS C    C  -2.906 -16.678  11.044 1.00 . A A . 122 LYS C    1 1 
       10 20371 1 1 115 LYS CA   C  -3.683 -16.201   9.816 1.00 . A A . 122 LYS CA   1 1 
       10 20372 1 1 115 LYS CB   C  -4.492 -17.359   9.223 1.00 . A A . 122 LYS CB   1 1 
       10 20373 1 1 115 LYS CD   C  -6.788 -17.586  10.224 1.00 . A A . 122 LYS CD   1 1 
       10 20374 1 1 115 LYS CE   C  -7.961 -18.426   9.740 1.00 . A A . 122 LYS CE   1 1 
       10 20375 1 1 115 LYS CG   C  -5.970 -17.046   9.060 1.00 . A A . 122 LYS CG   1 1 
       10 20376 1 1 115 LYS H    H  -2.207 -16.261   8.298 1.00 . A A . 122 LYS H    1 1 
       10 20377 1 1 115 LYS HA   H  -4.361 -15.415  10.111 1.00 . A A . 122 LYS HA   1 1 
       10 20378 1 1 115 LYS HB2  H  -4.087 -17.605   8.252 1.00 . A A . 122 LYS HB2  1 1 
       10 20379 1 1 115 LYS HB3  H  -4.397 -18.219   9.870 1.00 . A A . 122 LYS HB3  1 1 
       10 20380 1 1 115 LYS HD2  H  -6.154 -18.198  10.846 1.00 . A A . 122 LYS HD2  1 1 
       10 20381 1 1 115 LYS HD3  H  -7.167 -16.754  10.800 1.00 . A A . 122 LYS HD3  1 1 
       10 20382 1 1 115 LYS HE2  H  -8.813 -18.230  10.373 1.00 . A A . 122 LYS HE2  1 1 
       10 20383 1 1 115 LYS HE3  H  -8.195 -18.144   8.724 1.00 . A A . 122 LYS HE3  1 1 
       10 20384 1 1 115 LYS HG2  H  -6.099 -15.975   9.010 1.00 . A A . 122 LYS HG2  1 1 
       10 20385 1 1 115 LYS HG3  H  -6.323 -17.495   8.143 1.00 . A A . 122 LYS HG3  1 1 
       10 20386 1 1 115 LYS HZ1  H  -7.199 -20.177   8.892 1.00 . A A . 122 LYS HZ1  1 1 
       10 20387 1 1 115 LYS HZ2  H  -8.528 -20.429   9.908 1.00 . A A . 122 LYS HZ2  1 1 
       10 20388 1 1 115 LYS HZ3  H  -7.010 -20.090  10.571 1.00 . A A . 122 LYS HZ3  1 1 
       10 20389 1 1 115 LYS N    N  -2.778 -15.651   8.812 1.00 . A A . 122 LYS N    1 1 
       10 20390 1 1 115 LYS NZ   N  -7.653 -19.882   9.781 1.00 . A A . 122 LYS NZ   1 1 
       10 20391 1 1 115 LYS O    O  -1.987 -17.489  10.926 1.00 . A A . 122 LYS O    1 1 
       10 20392 1 1 116 PRO C    C  -2.567 -18.083  13.684 1.00 . A A . 123 PRO C    1 1 
       10 20393 1 1 116 PRO CA   C  -2.590 -16.571  13.487 1.00 . A A . 123 PRO CA   1 1 
       10 20394 1 1 116 PRO CB   C  -3.431 -15.903  14.578 1.00 . A A . 123 PRO CB   1 1 
       10 20395 1 1 116 PRO CD   C  -4.348 -15.212  12.483 1.00 . A A . 123 PRO CD   1 1 
       10 20396 1 1 116 PRO CG   C  -4.102 -14.762  13.896 1.00 . A A . 123 PRO CG   1 1 
       10 20397 1 1 116 PRO HA   H  -1.579 -16.191  13.523 1.00 . A A . 123 PRO HA   1 1 
       10 20398 1 1 116 PRO HB2  H  -4.151 -16.611  14.965 1.00 . A A . 123 PRO HB2  1 1 
       10 20399 1 1 116 PRO HB3  H  -2.787 -15.563  15.375 1.00 . A A . 123 PRO HB3  1 1 
       10 20400 1 1 116 PRO HD2  H  -5.316 -15.685  12.401 1.00 . A A . 123 PRO HD2  1 1 
       10 20401 1 1 116 PRO HD3  H  -4.275 -14.377  11.803 1.00 . A A . 123 PRO HD3  1 1 
       10 20402 1 1 116 PRO HG2  H  -5.038 -14.539  14.387 1.00 . A A . 123 PRO HG2  1 1 
       10 20403 1 1 116 PRO HG3  H  -3.456 -13.896  13.906 1.00 . A A . 123 PRO HG3  1 1 
       10 20404 1 1 116 PRO N    N  -3.264 -16.184  12.244 1.00 . A A . 123 PRO N    1 1 
       10 20405 1 1 116 PRO O    O  -3.544 -18.772  13.391 1.00 . A A . 123 PRO O    1 1 
       10 20406 1 1 117 ASN C    C  -0.636 -20.287  15.768 1.00 . A A . 124 ASN C    1 1 
       10 20407 1 1 117 ASN CA   C  -1.297 -20.024  14.419 1.00 . A A . 124 ASN CA   1 1 
       10 20408 1 1 117 ASN CB   C  -0.471 -20.663  13.301 1.00 . A A . 124 ASN CB   1 1 
       10 20409 1 1 117 ASN CG   C   0.899 -20.030  13.161 1.00 . A A . 124 ASN CG   1 1 
       10 20410 1 1 117 ASN H    H  -0.702 -17.993  14.397 1.00 . A A . 124 ASN H    1 1 
       10 20411 1 1 117 ASN HA   H  -2.283 -20.464  14.423 1.00 . A A . 124 ASN HA   1 1 
       10 20412 1 1 117 ASN HB2  H  -0.341 -21.714  13.514 1.00 . A A . 124 ASN HB2  1 1 
       10 20413 1 1 117 ASN HB3  H  -0.997 -20.552  12.365 1.00 . A A . 124 ASN HB3  1 1 
       10 20414 1 1 117 ASN HD21 H   1.468 -21.479  11.923 1.00 . A A . 124 ASN HD21 1 1 
       10 20415 1 1 117 ASN HD22 H   2.655 -20.269  12.257 1.00 . A A . 124 ASN HD22 1 1 
       10 20416 1 1 117 ASN N    N  -1.447 -18.593  14.183 1.00 . A A . 124 ASN N    1 1 
       10 20417 1 1 117 ASN ND2  N   1.760 -20.656  12.367 1.00 . A A . 124 ASN ND2  1 1 
       10 20418 1 1 117 ASN O    O  -0.481 -19.323  16.548 1.00 . A A . 124 ASN O    1 1 
       10 20419 1 1 117 ASN OXT  O  -0.280 -21.453  16.035 1.00 . A A . 124 ASN OXT  1 1 
       10 20420 1 1 117 ASN OD1  O   1.180 -18.991  13.757 1.00 . A A . 124 ASN OD1  1 1 
       11 20421 1 1   1 LYS C    C   0.045  -3.287 -25.098 1.00 . A A .   8 LYS C    1 1 
       11 20422 1 1   1 LYS CA   C  -0.233  -2.307 -26.233 1.00 . A A .   8 LYS CA   1 1 
       11 20423 1 1   1 LYS CB   C   0.621  -1.048 -26.066 1.00 . A A .   8 LYS CB   1 1 
       11 20424 1 1   1 LYS CD   C   0.257   0.760 -27.774 1.00 . A A .   8 LYS CD   1 1 
       11 20425 1 1   1 LYS CE   C   0.765   1.395 -29.059 1.00 . A A .   8 LYS CE   1 1 
       11 20426 1 1   1 LYS CG   C   1.089  -0.450 -27.383 1.00 . A A .   8 LYS CG   1 1 
       11 20427 1 1   1 LYS H1   H  -2.209  -2.704 -26.644 1.00 . A A .   8 LYS H1   1 1 
       11 20428 1 1   1 LYS H2   H  -1.746  -1.067 -26.867 1.00 . A A .   8 LYS H2   1 1 
       11 20429 1 1   1 LYS H3   H  -1.951  -1.694 -25.283 1.00 . A A .   8 LYS H3   1 1 
       11 20430 1 1   1 LYS HA   H   0.010  -2.779 -27.174 1.00 . A A .   8 LYS HA   1 1 
       11 20431 1 1   1 LYS HB2  H   0.043  -0.302 -25.541 1.00 . A A .   8 LYS HB2  1 1 
       11 20432 1 1   1 LYS HB3  H   1.493  -1.295 -25.478 1.00 . A A .   8 LYS HB3  1 1 
       11 20433 1 1   1 LYS HD2  H  -0.767   0.449 -27.919 1.00 . A A .   8 LYS HD2  1 1 
       11 20434 1 1   1 LYS HD3  H   0.304   1.490 -26.979 1.00 . A A .   8 LYS HD3  1 1 
       11 20435 1 1   1 LYS HE2  H   1.785   1.081 -29.221 1.00 . A A .   8 LYS HE2  1 1 
       11 20436 1 1   1 LYS HE3  H   0.150   1.057 -29.880 1.00 . A A .   8 LYS HE3  1 1 
       11 20437 1 1   1 LYS HG2  H   2.121  -0.148 -27.284 1.00 . A A .   8 LYS HG2  1 1 
       11 20438 1 1   1 LYS HG3  H   1.005  -1.199 -28.157 1.00 . A A .   8 LYS HG3  1 1 
       11 20439 1 1   1 LYS HZ1  H   1.181   3.288 -29.840 1.00 . A A .   8 LYS HZ1  1 1 
       11 20440 1 1   1 LYS HZ2  H   1.214   3.222 -28.151 1.00 . A A .   8 LYS HZ2  1 1 
       11 20441 1 1   1 LYS HZ3  H  -0.267   3.209 -28.968 1.00 . A A .   8 LYS HZ3  1 1 
       11 20442 1 1   1 LYS N    N  -1.664  -1.907 -26.260 1.00 . A A .   8 LYS N    1 1 
       11 20443 1 1   1 LYS NZ   N   0.720   2.881 -29.000 1.00 . A A .   8 LYS NZ   1 1 
       11 20444 1 1   1 LYS O    O  -0.718  -3.369 -24.135 1.00 . A A .   8 LYS O    1 1 
       11 20445 1 1   2 MET C    C   1.967  -4.305 -22.920 1.00 . A A .   9 MET C    1 1 
       11 20446 1 1   2 MET CA   C   1.518  -5.003 -24.199 1.00 . A A .   9 MET CA   1 1 
       11 20447 1 1   2 MET CB   C   2.636  -5.909 -24.719 1.00 . A A .   9 MET CB   1 1 
       11 20448 1 1   2 MET CE   C   2.529  -8.958 -25.859 1.00 . A A .   9 MET CE   1 1 
       11 20449 1 1   2 MET CG   C   2.908  -7.110 -23.828 1.00 . A A .   9 MET CG   1 1 
       11 20450 1 1   2 MET H    H   1.710  -3.918 -26.007 1.00 . A A .   9 MET H    1 1 
       11 20451 1 1   2 MET HA   H   0.650  -5.605 -23.980 1.00 . A A .   9 MET HA   1 1 
       11 20452 1 1   2 MET HB2  H   2.363  -6.270 -25.700 1.00 . A A .   9 MET HB2  1 1 
       11 20453 1 1   2 MET HB3  H   3.545  -5.332 -24.796 1.00 . A A .   9 MET HB3  1 1 
       11 20454 1 1   2 MET HE1  H   1.717  -9.256 -26.506 1.00 . A A .   9 MET HE1  1 1 
       11 20455 1 1   2 MET HE2  H   3.228  -9.774 -25.761 1.00 . A A .   9 MET HE2  1 1 
       11 20456 1 1   2 MET HE3  H   3.030  -8.101 -26.282 1.00 . A A .   9 MET HE3  1 1 
       11 20457 1 1   2 MET HG2  H   3.945  -7.392 -23.934 1.00 . A A .   9 MET HG2  1 1 
       11 20458 1 1   2 MET HG3  H   2.715  -6.832 -22.803 1.00 . A A .   9 MET HG3  1 1 
       11 20459 1 1   2 MET N    N   1.142  -4.028 -25.216 1.00 . A A .   9 MET N    1 1 
       11 20460 1 1   2 MET O    O   3.095  -3.819 -22.828 1.00 . A A .   9 MET O    1 1 
       11 20461 1 1   2 MET SD   S   1.879  -8.531 -24.245 1.00 . A A .   9 MET SD   1 1 
       11 20462 1 1   3 SER C    C   1.482  -4.648 -19.539 1.00 . A A .  10 SER C    1 1 
       11 20463 1 1   3 SER CA   C   1.381  -3.616 -20.658 1.00 . A A .  10 SER CA   1 1 
       11 20464 1 1   3 SER CB   C   0.309  -2.580 -20.318 1.00 . A A .  10 SER CB   1 1 
       11 20465 1 1   3 SER H    H   0.194  -4.660 -22.067 1.00 . A A .  10 SER H    1 1 
       11 20466 1 1   3 SER HA   H   2.333  -3.116 -20.757 1.00 . A A .  10 SER HA   1 1 
       11 20467 1 1   3 SER HB2  H  -0.643  -3.077 -20.199 1.00 . A A .  10 SER HB2  1 1 
       11 20468 1 1   3 SER HB3  H   0.573  -2.081 -19.397 1.00 . A A .  10 SER HB3  1 1 
       11 20469 1 1   3 SER HG   H  -0.202  -0.812 -20.988 1.00 . A A .  10 SER HG   1 1 
       11 20470 1 1   3 SER N    N   1.077  -4.257 -21.934 1.00 . A A .  10 SER N    1 1 
       11 20471 1 1   3 SER O    O   0.935  -5.747 -19.642 1.00 . A A .  10 SER O    1 1 
       11 20472 1 1   3 SER OG   O   0.191  -1.611 -21.345 1.00 . A A .  10 SER OG   1 1 
       11 20473 1 1   4 GLU C    C   2.084  -4.448 -16.019 1.00 . A A .  11 GLU C    1 1 
       11 20474 1 1   4 GLU CA   C   2.359  -5.179 -17.330 1.00 . A A .  11 GLU CA   1 1 
       11 20475 1 1   4 GLU CB   C   3.775  -5.755 -17.318 1.00 . A A .  11 GLU CB   1 1 
       11 20476 1 1   4 GLU CD   C   4.942  -5.966 -19.549 1.00 . A A .  11 GLU CD   1 1 
       11 20477 1 1   4 GLU CG   C   4.079  -6.651 -18.508 1.00 . A A .  11 GLU CG   1 1 
       11 20478 1 1   4 GLU H    H   2.596  -3.397 -18.447 1.00 . A A .  11 GLU H    1 1 
       11 20479 1 1   4 GLU HA   H   1.651  -5.988 -17.432 1.00 . A A .  11 GLU HA   1 1 
       11 20480 1 1   4 GLU HB2  H   4.483  -4.940 -17.318 1.00 . A A .  11 GLU HB2  1 1 
       11 20481 1 1   4 GLU HB3  H   3.908  -6.334 -16.415 1.00 . A A .  11 GLU HB3  1 1 
       11 20482 1 1   4 GLU HG2  H   4.598  -7.531 -18.157 1.00 . A A .  11 GLU HG2  1 1 
       11 20483 1 1   4 GLU HG3  H   3.147  -6.944 -18.969 1.00 . A A .  11 GLU HG3  1 1 
       11 20484 1 1   4 GLU N    N   2.185  -4.286 -18.470 1.00 . A A .  11 GLU N    1 1 
       11 20485 1 1   4 GLU O    O   2.918  -3.681 -15.538 1.00 . A A .  11 GLU O    1 1 
       11 20486 1 1   4 GLU OE1  O   4.999  -4.717 -19.544 1.00 . A A .  11 GLU OE1  1 1 
       11 20487 1 1   4 GLU OE2  O   5.561  -6.676 -20.369 1.00 . A A .  11 GLU OE2  1 1 
       11 20488 1 1   5 LYS C    C  -0.527  -4.887 -13.460 1.00 . A A .  12 LYS C    1 1 
       11 20489 1 1   5 LYS CA   C   0.523  -4.055 -14.191 1.00 . A A .  12 LYS CA   1 1 
       11 20490 1 1   5 LYS CB   C  -0.015  -2.646 -14.453 1.00 . A A .  12 LYS CB   1 1 
       11 20491 1 1   5 LYS CD   C   0.296  -0.218 -13.888 1.00 . A A .  12 LYS CD   1 1 
       11 20492 1 1   5 LYS CE   C  -0.489   0.251 -15.102 1.00 . A A .  12 LYS CE   1 1 
       11 20493 1 1   5 LYS CG   C   0.988  -1.545 -14.153 1.00 . A A .  12 LYS CG   1 1 
       11 20494 1 1   5 LYS H    H   0.286  -5.312 -15.879 1.00 . A A .  12 LYS H    1 1 
       11 20495 1 1   5 LYS HA   H   1.404  -3.984 -13.571 1.00 . A A .  12 LYS HA   1 1 
       11 20496 1 1   5 LYS HB2  H  -0.300  -2.570 -15.492 1.00 . A A .  12 LYS HB2  1 1 
       11 20497 1 1   5 LYS HB3  H  -0.889  -2.485 -13.838 1.00 . A A .  12 LYS HB3  1 1 
       11 20498 1 1   5 LYS HD2  H  -0.383  -0.336 -13.057 1.00 . A A .  12 LYS HD2  1 1 
       11 20499 1 1   5 LYS HD3  H   1.042   0.523 -13.644 1.00 . A A .  12 LYS HD3  1 1 
       11 20500 1 1   5 LYS HE2  H   0.161   0.842 -15.729 1.00 . A A .  12 LYS HE2  1 1 
       11 20501 1 1   5 LYS HE3  H  -0.831  -0.614 -15.651 1.00 . A A .  12 LYS HE3  1 1 
       11 20502 1 1   5 LYS HG2  H   1.561  -1.821 -13.280 1.00 . A A .  12 LYS HG2  1 1 
       11 20503 1 1   5 LYS HG3  H   1.650  -1.435 -14.999 1.00 . A A .  12 LYS HG3  1 1 
       11 20504 1 1   5 LYS HZ1  H  -1.961   0.849 -13.745 1.00 . A A .  12 LYS HZ1  1 1 
       11 20505 1 1   5 LYS HZ2  H  -2.464   0.887 -15.359 1.00 . A A .  12 LYS HZ2  1 1 
       11 20506 1 1   5 LYS HZ3  H  -1.429   2.088 -14.768 1.00 . A A .  12 LYS HZ3  1 1 
       11 20507 1 1   5 LYS N    N   0.909  -4.691 -15.446 1.00 . A A .  12 LYS N    1 1 
       11 20508 1 1   5 LYS NZ   N  -1.668   1.077 -14.716 1.00 . A A .  12 LYS NZ   1 1 
       11 20509 1 1   5 LYS O    O  -1.366  -5.534 -14.086 1.00 . A A .  12 LYS O    1 1 
       11 20510 1 1   6 LEU C    C  -2.777  -4.913 -11.280 1.00 . A A .  13 LEU C    1 1 
       11 20511 1 1   6 LEU CA   C  -1.424  -5.613 -11.317 1.00 . A A .  13 LEU CA   1 1 
       11 20512 1 1   6 LEU CB   C  -0.889  -5.784  -9.894 1.00 . A A .  13 LEU CB   1 1 
       11 20513 1 1   6 LEU CD1  C  -1.184  -8.226  -9.416 1.00 . A A .  13 LEU CD1  1 1 
       11 20514 1 1   6 LEU CD2  C  -1.386  -6.558  -7.564 1.00 . A A .  13 LEU CD2  1 1 
       11 20515 1 1   6 LEU CG   C  -1.625  -6.820  -9.043 1.00 . A A .  13 LEU CG   1 1 
       11 20516 1 1   6 LEU H    H   0.215  -4.327 -11.689 1.00 . A A .  13 LEU H    1 1 
       11 20517 1 1   6 LEU HA   H  -1.549  -6.589 -11.765 1.00 . A A .  13 LEU HA   1 1 
       11 20518 1 1   6 LEU HB2  H   0.151  -6.069  -9.954 1.00 . A A .  13 LEU HB2  1 1 
       11 20519 1 1   6 LEU HB3  H  -0.954  -4.830  -9.392 1.00 . A A .  13 LEU HB3  1 1 
       11 20520 1 1   6 LEU HD11 H  -0.196  -8.410  -9.022 1.00 . A A .  13 LEU HD11 1 1 
       11 20521 1 1   6 LEU HD12 H  -1.167  -8.324 -10.492 1.00 . A A .  13 LEU HD12 1 1 
       11 20522 1 1   6 LEU HD13 H  -1.877  -8.943  -9.001 1.00 . A A .  13 LEU HD13 1 1 
       11 20523 1 1   6 LEU HD21 H  -1.376  -7.497  -7.029 1.00 . A A .  13 LEU HD21 1 1 
       11 20524 1 1   6 LEU HD22 H  -2.177  -5.932  -7.176 1.00 . A A .  13 LEU HD22 1 1 
       11 20525 1 1   6 LEU HD23 H  -0.437  -6.060  -7.434 1.00 . A A .  13 LEU HD23 1 1 
       11 20526 1 1   6 LEU HG   H  -2.686  -6.742  -9.231 1.00 . A A .  13 LEU HG   1 1 
       11 20527 1 1   6 LEU N    N  -0.476  -4.863 -12.132 1.00 . A A .  13 LEU N    1 1 
       11 20528 1 1   6 LEU O    O  -2.851  -3.684 -11.264 1.00 . A A .  13 LEU O    1 1 
       11 20529 1 1   7 ARG C    C  -5.547  -4.657  -9.828 1.00 . A A .  14 ARG C    1 1 
       11 20530 1 1   7 ARG CA   C  -5.198  -5.149 -11.228 1.00 . A A .  14 ARG CA   1 1 
       11 20531 1 1   7 ARG CB   C  -6.227  -6.181 -11.695 1.00 . A A .  14 ARG CB   1 1 
       11 20532 1 1   7 ARG CD   C  -7.082  -8.542 -11.580 1.00 . A A .  14 ARG CD   1 1 
       11 20533 1 1   7 ARG CG   C  -5.944  -7.600 -11.224 1.00 . A A .  14 ARG CG   1 1 
       11 20534 1 1   7 ARG CZ   C  -5.891 -10.003 -13.168 1.00 . A A .  14 ARG CZ   1 1 
       11 20535 1 1   7 ARG H    H  -3.723  -6.670 -11.277 1.00 . A A .  14 ARG H    1 1 
       11 20536 1 1   7 ARG HA   H  -5.222  -4.305 -11.902 1.00 . A A .  14 ARG HA   1 1 
       11 20537 1 1   7 ARG HB2  H  -7.198  -5.891 -11.324 1.00 . A A .  14 ARG HB2  1 1 
       11 20538 1 1   7 ARG HB3  H  -6.252  -6.182 -12.774 1.00 . A A .  14 ARG HB3  1 1 
       11 20539 1 1   7 ARG HD2  H  -7.141  -9.315 -10.830 1.00 . A A .  14 ARG HD2  1 1 
       11 20540 1 1   7 ARG HD3  H  -8.005  -7.982 -11.593 1.00 . A A .  14 ARG HD3  1 1 
       11 20541 1 1   7 ARG HE   H  -7.531  -8.947 -13.593 1.00 . A A .  14 ARG HE   1 1 
       11 20542 1 1   7 ARG HG2  H  -5.040  -7.952 -11.697 1.00 . A A .  14 ARG HG2  1 1 
       11 20543 1 1   7 ARG HG3  H  -5.814  -7.594 -10.152 1.00 . A A .  14 ARG HG3  1 1 
       11 20544 1 1   7 ARG HH11 H  -5.075  -9.935 -11.320 1.00 . A A .  14 ARG HH11 1 1 
       11 20545 1 1   7 ARG HH12 H  -4.255 -10.953 -12.455 1.00 . A A .  14 ARG HH12 1 1 
       11 20546 1 1   7 ARG HH21 H  -6.454 -10.287 -15.089 1.00 . A A .  14 ARG HH21 1 1 
       11 20547 1 1   7 ARG HH22 H  -5.038 -11.152 -14.595 1.00 . A A .  14 ARG HH22 1 1 
       11 20548 1 1   7 ARG N    N  -3.847  -5.700 -11.265 1.00 . A A .  14 ARG N    1 1 
       11 20549 1 1   7 ARG NE   N  -6.887  -9.165 -12.888 1.00 . A A .  14 ARG NE   1 1 
       11 20550 1 1   7 ARG NH1  N  -5.001 -10.323 -12.237 1.00 . A A .  14 ARG NH1  1 1 
       11 20551 1 1   7 ARG NH2  N  -5.785 -10.523 -14.383 1.00 . A A .  14 ARG NH2  1 1 
       11 20552 1 1   7 ARG O    O  -5.902  -5.444  -8.949 1.00 . A A .  14 ARG O    1 1 
       11 20553 1 1   8 ILE C    C  -6.503  -1.427  -8.546 1.00 . A A .  15 ILE C    1 1 
       11 20554 1 1   8 ILE CA   C  -5.734  -2.730  -8.349 1.00 . A A .  15 ILE CA   1 1 
       11 20555 1 1   8 ILE CB   C  -4.438  -2.437  -7.569 1.00 . A A .  15 ILE CB   1 1 
       11 20556 1 1   8 ILE CD1  C  -2.210  -3.451  -6.869 1.00 . A A .  15 ILE CD1  1 1 
       11 20557 1 1   8 ILE CG1  C  -3.568  -3.694  -7.491 1.00 . A A .  15 ILE CG1  1 1 
       11 20558 1 1   8 ILE CG2  C  -4.757  -1.918  -6.175 1.00 . A A .  15 ILE CG2  1 1 
       11 20559 1 1   8 ILE H    H  -5.147  -2.783 -10.375 1.00 . A A .  15 ILE H    1 1 
       11 20560 1 1   8 ILE HA   H  -6.335  -3.415  -7.772 1.00 . A A .  15 ILE HA   1 1 
       11 20561 1 1   8 ILE HB   H  -3.897  -1.668  -8.098 1.00 . A A .  15 ILE HB   1 1 
       11 20562 1 1   8 ILE HD11 H  -2.134  -2.419  -6.562 1.00 . A A .  15 ILE HD11 1 1 
       11 20563 1 1   8 ILE HD12 H  -1.438  -3.670  -7.593 1.00 . A A .  15 ILE HD12 1 1 
       11 20564 1 1   8 ILE HD13 H  -2.088  -4.092  -6.009 1.00 . A A .  15 ILE HD13 1 1 
       11 20565 1 1   8 ILE HG12 H  -4.075  -4.438  -6.897 1.00 . A A .  15 ILE HG12 1 1 
       11 20566 1 1   8 ILE HG13 H  -3.413  -4.078  -8.487 1.00 . A A .  15 ILE HG13 1 1 
       11 20567 1 1   8 ILE HG21 H  -5.338  -1.011  -6.252 1.00 . A A .  15 ILE HG21 1 1 
       11 20568 1 1   8 ILE HG22 H  -3.835  -1.711  -5.649 1.00 . A A .  15 ILE HG22 1 1 
       11 20569 1 1   8 ILE HG23 H  -5.320  -2.662  -5.633 1.00 . A A .  15 ILE HG23 1 1 
       11 20570 1 1   8 ILE N    N  -5.438  -3.349  -9.633 1.00 . A A .  15 ILE N    1 1 
       11 20571 1 1   8 ILE O    O  -6.059  -0.541  -9.276 1.00 . A A .  15 ILE O    1 1 
       11 20572 1 1   9 LYS C    C  -8.949   0.360  -6.646 1.00 . A A .  16 LYS C    1 1 
       11 20573 1 1   9 LYS CA   C  -8.481  -0.116  -8.016 1.00 . A A .  16 LYS CA   1 1 
       11 20574 1 1   9 LYS CB   C  -9.689  -0.389  -8.915 1.00 . A A .  16 LYS CB   1 1 
       11 20575 1 1   9 LYS CD   C -10.328  -1.497 -11.077 1.00 . A A .  16 LYS CD   1 1 
       11 20576 1 1   9 LYS CE   C  -9.785  -2.011 -12.401 1.00 . A A .  16 LYS CE   1 1 
       11 20577 1 1   9 LYS CG   C  -9.324  -0.596 -10.375 1.00 . A A .  16 LYS CG   1 1 
       11 20578 1 1   9 LYS H    H  -7.965  -2.054  -7.330 1.00 . A A .  16 LYS H    1 1 
       11 20579 1 1   9 LYS HA   H  -7.877   0.657  -8.465 1.00 . A A .  16 LYS HA   1 1 
       11 20580 1 1   9 LYS HB2  H -10.192  -1.277  -8.562 1.00 . A A .  16 LYS HB2  1 1 
       11 20581 1 1   9 LYS HB3  H -10.367   0.449  -8.850 1.00 . A A .  16 LYS HB3  1 1 
       11 20582 1 1   9 LYS HD2  H -10.548  -2.341 -10.439 1.00 . A A .  16 LYS HD2  1 1 
       11 20583 1 1   9 LYS HD3  H -11.233  -0.937 -11.261 1.00 . A A .  16 LYS HD3  1 1 
       11 20584 1 1   9 LYS HE2  H -10.119  -1.355 -13.190 1.00 . A A .  16 LYS HE2  1 1 
       11 20585 1 1   9 LYS HE3  H  -8.706  -2.004 -12.360 1.00 . A A .  16 LYS HE3  1 1 
       11 20586 1 1   9 LYS HG2  H  -9.308   0.361 -10.872 1.00 . A A .  16 LYS HG2  1 1 
       11 20587 1 1   9 LYS HG3  H  -8.345  -1.051 -10.431 1.00 . A A .  16 LYS HG3  1 1 
       11 20588 1 1   9 LYS HZ1  H -10.340  -3.936 -11.809 1.00 . A A .  16 LYS HZ1  1 1 
       11 20589 1 1   9 LYS HZ2  H  -9.570  -3.878 -13.313 1.00 . A A .  16 LYS HZ2  1 1 
       11 20590 1 1   9 LYS HZ3  H -11.177  -3.368 -13.166 1.00 . A A .  16 LYS HZ3  1 1 
       11 20591 1 1   9 LYS N    N  -7.658  -1.315  -7.898 1.00 . A A .  16 LYS N    1 1 
       11 20592 1 1   9 LYS NZ   N -10.251  -3.395 -12.693 1.00 . A A .  16 LYS NZ   1 1 
       11 20593 1 1   9 LYS O    O  -9.599  -0.379  -5.908 1.00 . A A .  16 LYS O    1 1 
       11 20594 1 1  10 VAL C    C -10.045   3.272  -5.211 1.00 . A A .  17 VAL C    1 1 
       11 20595 1 1  10 VAL CA   C  -9.002   2.176  -5.028 1.00 . A A .  17 VAL CA   1 1 
       11 20596 1 1  10 VAL CB   C  -7.790   2.761  -4.271 1.00 . A A .  17 VAL CB   1 1 
       11 20597 1 1  10 VAL CG1  C  -8.025   2.697  -2.772 1.00 . A A .  17 VAL CG1  1 1 
       11 20598 1 1  10 VAL CG2  C  -6.508   2.030  -4.646 1.00 . A A .  17 VAL CG2  1 1 
       11 20599 1 1  10 VAL H    H  -8.096   2.145  -6.941 1.00 . A A .  17 VAL H    1 1 
       11 20600 1 1  10 VAL HA   H  -9.428   1.387  -4.426 1.00 . A A .  17 VAL HA   1 1 
       11 20601 1 1  10 VAL HB   H  -7.684   3.799  -4.552 1.00 . A A .  17 VAL HB   1 1 
       11 20602 1 1  10 VAL HG11 H  -8.476   1.750  -2.520 1.00 . A A .  17 VAL HG11 1 1 
       11 20603 1 1  10 VAL HG12 H  -8.684   3.501  -2.474 1.00 . A A .  17 VAL HG12 1 1 
       11 20604 1 1  10 VAL HG13 H  -7.081   2.795  -2.255 1.00 . A A .  17 VAL HG13 1 1 
       11 20605 1 1  10 VAL HG21 H  -6.014   2.559  -5.448 1.00 . A A .  17 VAL HG21 1 1 
       11 20606 1 1  10 VAL HG22 H  -6.745   1.028  -4.968 1.00 . A A .  17 VAL HG22 1 1 
       11 20607 1 1  10 VAL HG23 H  -5.854   1.988  -3.787 1.00 . A A .  17 VAL HG23 1 1 
       11 20608 1 1  10 VAL N    N  -8.615   1.602  -6.311 1.00 . A A .  17 VAL N    1 1 
       11 20609 1 1  10 VAL O    O  -9.743   4.353  -5.716 1.00 . A A .  17 VAL O    1 1 
       11 20610 1 1  11 ASP C    C -13.234   3.942  -3.662 1.00 . A A .  18 ASP C    1 1 
       11 20611 1 1  11 ASP CA   C -12.365   3.947  -4.915 1.00 . A A .  18 ASP CA   1 1 
       11 20612 1 1  11 ASP CB   C -13.217   3.634  -6.145 1.00 . A A .  18 ASP CB   1 1 
       11 20613 1 1  11 ASP CG   C -12.544   4.054  -7.437 1.00 . A A .  18 ASP CG   1 1 
       11 20614 1 1  11 ASP H    H -11.454   2.106  -4.403 1.00 . A A .  18 ASP H    1 1 
       11 20615 1 1  11 ASP HA   H -11.928   4.928  -5.032 1.00 . A A .  18 ASP HA   1 1 
       11 20616 1 1  11 ASP HB2  H -13.401   2.570  -6.187 1.00 . A A .  18 ASP HB2  1 1 
       11 20617 1 1  11 ASP HB3  H -14.160   4.155  -6.065 1.00 . A A .  18 ASP HB3  1 1 
       11 20618 1 1  11 ASP N    N -11.275   2.985  -4.797 1.00 . A A .  18 ASP N    1 1 
       11 20619 1 1  11 ASP O    O -14.434   4.211  -3.726 1.00 . A A .  18 ASP O    1 1 
       11 20620 1 1  11 ASP OD1  O -11.589   3.368  -7.860 1.00 . A A .  18 ASP OD1  1 1 
       11 20621 1 1  11 ASP OD2  O -12.971   5.069  -8.025 1.00 . A A .  18 ASP OD2  1 1 
       11 20622 1 1  12 ASP C    C -12.520   4.265  -0.152 1.00 . A A .  19 ASP C    1 1 
       11 20623 1 1  12 ASP CA   C -13.337   3.598  -1.253 1.00 . A A .  19 ASP CA   1 1 
       11 20624 1 1  12 ASP CB   C -13.658   2.151  -0.868 1.00 . A A .  19 ASP CB   1 1 
       11 20625 1 1  12 ASP CG   C -15.142   1.924  -0.657 1.00 . A A .  19 ASP CG   1 1 
       11 20626 1 1  12 ASP H    H -11.662   3.432  -2.536 1.00 . A A .  19 ASP H    1 1 
       11 20627 1 1  12 ASP HA   H -14.261   4.142  -1.379 1.00 . A A .  19 ASP HA   1 1 
       11 20628 1 1  12 ASP HB2  H -13.320   1.493  -1.655 1.00 . A A .  19 ASP HB2  1 1 
       11 20629 1 1  12 ASP HB3  H -13.141   1.904   0.048 1.00 . A A .  19 ASP HB3  1 1 
       11 20630 1 1  12 ASP N    N -12.621   3.636  -2.523 1.00 . A A .  19 ASP N    1 1 
       11 20631 1 1  12 ASP O    O -11.325   4.004  -0.009 1.00 . A A .  19 ASP O    1 1 
       11 20632 1 1  12 ASP OD1  O -15.703   2.510   0.292 1.00 . A A .  19 ASP OD1  1 1 
       11 20633 1 1  12 ASP OD2  O -15.742   1.160  -1.442 1.00 . A A .  19 ASP OD2  1 1 
       11 20634 1 1  13 VAL C    C -13.443   6.070   2.879 1.00 . A A .  20 VAL C    1 1 
       11 20635 1 1  13 VAL CA   C -12.496   5.832   1.708 1.00 . A A .  20 VAL CA   1 1 
       11 20636 1 1  13 VAL CB   C -11.931   7.184   1.233 1.00 . A A .  20 VAL CB   1 1 
       11 20637 1 1  13 VAL CG1  C -11.101   7.834   2.330 1.00 . A A .  20 VAL CG1  1 1 
       11 20638 1 1  13 VAL CG2  C -11.107   7.003  -0.032 1.00 . A A .  20 VAL CG2  1 1 
       11 20639 1 1  13 VAL H    H -14.119   5.296   0.458 1.00 . A A .  20 VAL H    1 1 
       11 20640 1 1  13 VAL HA   H -11.673   5.218   2.042 1.00 . A A .  20 VAL HA   1 1 
       11 20641 1 1  13 VAL HB   H -12.760   7.838   1.006 1.00 . A A .  20 VAL HB   1 1 
       11 20642 1 1  13 VAL HG11 H -10.651   7.067   2.942 1.00 . A A .  20 VAL HG11 1 1 
       11 20643 1 1  13 VAL HG12 H -11.736   8.457   2.941 1.00 . A A .  20 VAL HG12 1 1 
       11 20644 1 1  13 VAL HG13 H -10.325   8.439   1.883 1.00 . A A .  20 VAL HG13 1 1 
       11 20645 1 1  13 VAL HG21 H -11.766   6.936  -0.885 1.00 . A A .  20 VAL HG21 1 1 
       11 20646 1 1  13 VAL HG22 H -10.524   6.096   0.045 1.00 . A A .  20 VAL HG22 1 1 
       11 20647 1 1  13 VAL HG23 H -10.444   7.847  -0.154 1.00 . A A .  20 VAL HG23 1 1 
       11 20648 1 1  13 VAL N    N -13.168   5.129   0.622 1.00 . A A .  20 VAL N    1 1 
       11 20649 1 1  13 VAL O    O -14.548   6.582   2.704 1.00 . A A .  20 VAL O    1 1 
       11 20650 1 1  14 LYS C    C -13.110   6.807   6.262 1.00 . A A .  21 LYS C    1 1 
       11 20651 1 1  14 LYS CA   C -13.805   5.870   5.278 1.00 . A A .  21 LYS CA   1 1 
       11 20652 1 1  14 LYS CB   C -14.070   4.516   5.941 1.00 . A A .  21 LYS CB   1 1 
       11 20653 1 1  14 LYS CD   C -15.859   3.511   7.394 1.00 . A A .  21 LYS CD   1 1 
       11 20654 1 1  14 LYS CE   C -17.070   2.598   7.289 1.00 . A A .  21 LYS CE   1 1 
       11 20655 1 1  14 LYS CG   C -15.548   4.179   6.064 1.00 . A A .  21 LYS CG   1 1 
       11 20656 1 1  14 LYS H    H -12.110   5.295   4.150 1.00 . A A .  21 LYS H    1 1 
       11 20657 1 1  14 LYS HA   H -14.747   6.309   4.986 1.00 . A A .  21 LYS HA   1 1 
       11 20658 1 1  14 LYS HB2  H -13.595   3.743   5.354 1.00 . A A .  21 LYS HB2  1 1 
       11 20659 1 1  14 LYS HB3  H -13.640   4.519   6.932 1.00 . A A .  21 LYS HB3  1 1 
       11 20660 1 1  14 LYS HD2  H -15.005   2.926   7.700 1.00 . A A .  21 LYS HD2  1 1 
       11 20661 1 1  14 LYS HD3  H -16.058   4.275   8.131 1.00 . A A .  21 LYS HD3  1 1 
       11 20662 1 1  14 LYS HE2  H -17.718   2.968   6.508 1.00 . A A .  21 LYS HE2  1 1 
       11 20663 1 1  14 LYS HE3  H -16.734   1.603   7.035 1.00 . A A .  21 LYS HE3  1 1 
       11 20664 1 1  14 LYS HG2  H -16.123   5.090   5.987 1.00 . A A .  21 LYS HG2  1 1 
       11 20665 1 1  14 LYS HG3  H -15.823   3.509   5.261 1.00 . A A .  21 LYS HG3  1 1 
       11 20666 1 1  14 LYS HZ1  H -18.854   2.469   8.368 1.00 . A A .  21 LYS HZ1  1 1 
       11 20667 1 1  14 LYS HZ2  H -17.662   3.400   9.125 1.00 . A A .  21 LYS HZ2  1 1 
       11 20668 1 1  14 LYS HZ3  H -17.541   1.714   9.122 1.00 . A A .  21 LYS HZ3  1 1 
       11 20669 1 1  14 LYS N    N -13.000   5.697   4.076 1.00 . A A .  21 LYS N    1 1 
       11 20670 1 1  14 LYS NZ   N -17.836   2.541   8.565 1.00 . A A .  21 LYS NZ   1 1 
       11 20671 1 1  14 LYS O    O -12.143   6.425   6.920 1.00 . A A .  21 LYS O    1 1 
       11 20672 1 1  15 ILE C    C -13.397   8.728   8.705 1.00 . A A .  22 ILE C    1 1 
       11 20673 1 1  15 ILE CA   C -13.035   9.026   7.254 1.00 . A A .  22 ILE CA   1 1 
       11 20674 1 1  15 ILE CB   C -13.512  10.449   6.905 1.00 . A A .  22 ILE CB   1 1 
       11 20675 1 1  15 ILE CD1  C -12.105  10.402   4.783 1.00 . A A .  22 ILE CD1  1 1 
       11 20676 1 1  15 ILE CG1  C -13.463  10.677   5.391 1.00 . A A .  22 ILE CG1  1 1 
       11 20677 1 1  15 ILE CG2  C -12.659  11.480   7.625 1.00 . A A .  22 ILE CG2  1 1 
       11 20678 1 1  15 ILE H    H -14.380   8.282   5.803 1.00 . A A .  22 ILE H    1 1 
       11 20679 1 1  15 ILE HA   H -11.961   8.992   7.147 1.00 . A A .  22 ILE HA   1 1 
       11 20680 1 1  15 ILE HB   H -14.530  10.559   7.246 1.00 . A A .  22 ILE HB   1 1 
       11 20681 1 1  15 ILE HD11 H -11.886   9.348   4.851 1.00 . A A .  22 ILE HD11 1 1 
       11 20682 1 1  15 ILE HD12 H -11.351  10.963   5.317 1.00 . A A .  22 ILE HD12 1 1 
       11 20683 1 1  15 ILE HD13 H -12.108  10.703   3.745 1.00 . A A .  22 ILE HD13 1 1 
       11 20684 1 1  15 ILE HG12 H -14.178  10.026   4.913 1.00 . A A .  22 ILE HG12 1 1 
       11 20685 1 1  15 ILE HG13 H -13.721  11.704   5.180 1.00 . A A .  22 ILE HG13 1 1 
       11 20686 1 1  15 ILE HG21 H -11.683  11.524   7.164 1.00 . A A .  22 ILE HG21 1 1 
       11 20687 1 1  15 ILE HG22 H -12.555  11.198   8.662 1.00 . A A .  22 ILE HG22 1 1 
       11 20688 1 1  15 ILE HG23 H -13.132  12.449   7.560 1.00 . A A .  22 ILE HG23 1 1 
       11 20689 1 1  15 ILE N    N -13.610   8.035   6.354 1.00 . A A .  22 ILE N    1 1 
       11 20690 1 1  15 ILE O    O -14.520   8.981   9.140 1.00 . A A .  22 ILE O    1 1 
       11 20691 1 1  16 ASN C    C -12.091   8.959  11.756 1.00 . A A .  23 ASN C    1 1 
       11 20692 1 1  16 ASN CA   C -12.653   7.863  10.853 1.00 . A A .  23 ASN CA   1 1 
       11 20693 1 1  16 ASN CB   C -12.006   6.520  11.193 1.00 . A A .  23 ASN CB   1 1 
       11 20694 1 1  16 ASN CG   C -12.890   5.657  12.072 1.00 . A A .  23 ASN CG   1 1 
       11 20695 1 1  16 ASN H    H -11.560   8.016   9.047 1.00 . A A .  23 ASN H    1 1 
       11 20696 1 1  16 ASN HA   H -13.718   7.791  11.014 1.00 . A A .  23 ASN HA   1 1 
       11 20697 1 1  16 ASN HB2  H -11.806   5.981  10.279 1.00 . A A .  23 ASN HB2  1 1 
       11 20698 1 1  16 ASN HB3  H -11.075   6.695  11.713 1.00 . A A .  23 ASN HB3  1 1 
       11 20699 1 1  16 ASN HD21 H -14.056   5.228  10.519 1.00 . A A .  23 ASN HD21 1 1 
       11 20700 1 1  16 ASN HD22 H -14.512   4.508  12.022 1.00 . A A .  23 ASN HD22 1 1 
       11 20701 1 1  16 ASN N    N -12.436   8.191   9.449 1.00 . A A .  23 ASN N    1 1 
       11 20702 1 1  16 ASN ND2  N -13.924   5.072  11.478 1.00 . A A .  23 ASN ND2  1 1 
       11 20703 1 1  16 ASN O    O -11.098   9.604  11.416 1.00 . A A .  23 ASN O    1 1 
       11 20704 1 1  16 ASN OD1  O -12.647   5.516  13.271 1.00 . A A .  23 ASN OD1  1 1 
       11 20705 1 1  17 PRO C    C -10.839   9.998  14.347 1.00 . A A .  24 PRO C    1 1 
       11 20706 1 1  17 PRO CA   C -12.275  10.213  13.872 1.00 . A A .  24 PRO CA   1 1 
       11 20707 1 1  17 PRO CB   C -13.248  10.068  15.048 1.00 . A A .  24 PRO CB   1 1 
       11 20708 1 1  17 PRO CD   C -13.911   8.467  13.405 1.00 . A A .  24 PRO CD   1 1 
       11 20709 1 1  17 PRO CG   C -14.436   9.367  14.485 1.00 . A A .  24 PRO CG   1 1 
       11 20710 1 1  17 PRO HA   H -12.366  11.204  13.450 1.00 . A A .  24 PRO HA   1 1 
       11 20711 1 1  17 PRO HB2  H -12.783   9.487  15.831 1.00 . A A .  24 PRO HB2  1 1 
       11 20712 1 1  17 PRO HB3  H -13.509  11.045  15.425 1.00 . A A .  24 PRO HB3  1 1 
       11 20713 1 1  17 PRO HD2  H -13.643   7.503  13.813 1.00 . A A .  24 PRO HD2  1 1 
       11 20714 1 1  17 PRO HD3  H -14.641   8.357  12.617 1.00 . A A .  24 PRO HD3  1 1 
       11 20715 1 1  17 PRO HG2  H -14.920   8.786  15.256 1.00 . A A .  24 PRO HG2  1 1 
       11 20716 1 1  17 PRO HG3  H -15.125  10.088  14.070 1.00 . A A .  24 PRO HG3  1 1 
       11 20717 1 1  17 PRO N    N -12.719   9.186  12.922 1.00 . A A .  24 PRO N    1 1 
       11 20718 1 1  17 PRO O    O -10.224  10.904  14.908 1.00 . A A .  24 PRO O    1 1 
       11 20719 1 1  18 LYS C    C  -8.005   8.366  13.357 1.00 . A A .  25 LYS C    1 1 
       11 20720 1 1  18 LYS CA   C  -8.953   8.475  14.550 1.00 . A A .  25 LYS CA   1 1 
       11 20721 1 1  18 LYS CB   C  -8.941   7.167  15.344 1.00 . A A .  25 LYS CB   1 1 
       11 20722 1 1  18 LYS CD   C -10.248   6.053  17.181 1.00 . A A .  25 LYS CD   1 1 
       11 20723 1 1  18 LYS CE   C  -9.481   5.284  18.245 1.00 . A A .  25 LYS CE   1 1 
       11 20724 1 1  18 LYS CG   C  -9.502   7.306  16.750 1.00 . A A .  25 LYS CG   1 1 
       11 20725 1 1  18 LYS H    H -10.850   8.107  13.686 1.00 . A A .  25 LYS H    1 1 
       11 20726 1 1  18 LYS HA   H  -8.610   9.272  15.191 1.00 . A A .  25 LYS HA   1 1 
       11 20727 1 1  18 LYS HB2  H  -9.531   6.433  14.814 1.00 . A A .  25 LYS HB2  1 1 
       11 20728 1 1  18 LYS HB3  H  -7.924   6.813  15.418 1.00 . A A .  25 LYS HB3  1 1 
       11 20729 1 1  18 LYS HD2  H -11.209   6.337  17.581 1.00 . A A .  25 LYS HD2  1 1 
       11 20730 1 1  18 LYS HD3  H -10.389   5.415  16.321 1.00 . A A .  25 LYS HD3  1 1 
       11 20731 1 1  18 LYS HE2  H  -8.473   5.119  17.895 1.00 . A A .  25 LYS HE2  1 1 
       11 20732 1 1  18 LYS HE3  H  -9.455   5.876  19.148 1.00 . A A .  25 LYS HE3  1 1 
       11 20733 1 1  18 LYS HG2  H  -8.688   7.482  17.435 1.00 . A A .  25 LYS HG2  1 1 
       11 20734 1 1  18 LYS HG3  H -10.183   8.145  16.773 1.00 . A A .  25 LYS HG3  1 1 
       11 20735 1 1  18 LYS HZ1  H  -9.774   3.612  19.461 1.00 . A A .  25 LYS HZ1  1 1 
       11 20736 1 1  18 LYS HZ2  H  -9.868   3.279  17.806 1.00 . A A .  25 LYS HZ2  1 1 
       11 20737 1 1  18 LYS HZ3  H -11.146   4.069  18.583 1.00 . A A .  25 LYS HZ3  1 1 
       11 20738 1 1  18 LYS N    N -10.312   8.795  14.129 1.00 . A A .  25 LYS N    1 1 
       11 20739 1 1  18 LYS NZ   N -10.111   3.969  18.545 1.00 . A A .  25 LYS NZ   1 1 
       11 20740 1 1  18 LYS O    O  -6.802   8.589  13.492 1.00 . A A .  25 LYS O    1 1 
       11 20741 1 1  19 TYR C    C  -8.593   7.635   9.756 1.00 . A A .  26 TYR C    1 1 
       11 20742 1 1  19 TYR CA   C  -7.729   7.882  10.989 1.00 . A A .  26 TYR CA   1 1 
       11 20743 1 1  19 TYR CB   C  -6.729   6.737  11.160 1.00 . A A .  26 TYR CB   1 1 
       11 20744 1 1  19 TYR CD1  C  -8.141   4.674  10.806 1.00 . A A .  26 TYR CD1  1 1 
       11 20745 1 1  19 TYR CD2  C  -7.174   5.020  12.958 1.00 . A A .  26 TYR CD2  1 1 
       11 20746 1 1  19 TYR CE1  C  -8.720   3.500  11.251 1.00 . A A .  26 TYR CE1  1 1 
       11 20747 1 1  19 TYR CE2  C  -7.751   3.848  13.410 1.00 . A A .  26 TYR CE2  1 1 
       11 20748 1 1  19 TYR CG   C  -7.360   5.453  11.650 1.00 . A A .  26 TYR CG   1 1 
       11 20749 1 1  19 TYR CZ   C  -8.522   3.092  12.553 1.00 . A A .  26 TYR CZ   1 1 
       11 20750 1 1  19 TYR H    H  -9.510   7.850  12.140 1.00 . A A .  26 TYR H    1 1 
       11 20751 1 1  19 TYR HA   H  -7.184   8.803  10.852 1.00 . A A .  26 TYR HA   1 1 
       11 20752 1 1  19 TYR HB2  H  -6.259   6.533  10.209 1.00 . A A .  26 TYR HB2  1 1 
       11 20753 1 1  19 TYR HB3  H  -5.973   7.031  11.874 1.00 . A A .  26 TYR HB3  1 1 
       11 20754 1 1  19 TYR HD1  H  -8.295   4.995   9.787 1.00 . A A .  26 TYR HD1  1 1 
       11 20755 1 1  19 TYR HD2  H  -6.570   5.615  13.627 1.00 . A A .  26 TYR HD2  1 1 
       11 20756 1 1  19 TYR HE1  H  -9.325   2.908  10.579 1.00 . A A .  26 TYR HE1  1 1 
       11 20757 1 1  19 TYR HE2  H  -7.595   3.528  14.430 1.00 . A A .  26 TYR HE2  1 1 
       11 20758 1 1  19 TYR HH   H  -9.051   1.260  12.308 1.00 . A A .  26 TYR HH   1 1 
       11 20759 1 1  19 TYR N    N  -8.546   8.020  12.192 1.00 . A A .  26 TYR N    1 1 
       11 20760 1 1  19 TYR O    O  -9.752   7.238   9.866 1.00 . A A .  26 TYR O    1 1 
       11 20761 1 1  19 TYR OH   O  -9.097   1.924  12.999 1.00 . A A .  26 TYR OH   1 1 
       11 20762 1 1  20 VAL C    C  -8.272   6.385   6.636 1.00 . A A .  27 VAL C    1 1 
       11 20763 1 1  20 VAL CA   C  -8.726   7.669   7.324 1.00 . A A .  27 VAL CA   1 1 
       11 20764 1 1  20 VAL CB   C  -8.510   8.853   6.361 1.00 . A A .  27 VAL CB   1 1 
       11 20765 1 1  20 VAL CG1  C  -9.448   8.751   5.168 1.00 . A A .  27 VAL CG1  1 1 
       11 20766 1 1  20 VAL CG2  C  -8.701  10.175   7.087 1.00 . A A .  27 VAL CG2  1 1 
       11 20767 1 1  20 VAL H    H  -7.086   8.181   8.561 1.00 . A A .  27 VAL H    1 1 
       11 20768 1 1  20 VAL HA   H  -9.781   7.596   7.543 1.00 . A A .  27 VAL HA   1 1 
       11 20769 1 1  20 VAL HB   H  -7.494   8.811   5.994 1.00 . A A .  27 VAL HB   1 1 
       11 20770 1 1  20 VAL HG11 H -10.347   8.228   5.461 1.00 . A A .  27 VAL HG11 1 1 
       11 20771 1 1  20 VAL HG12 H  -8.960   8.209   4.371 1.00 . A A .  27 VAL HG12 1 1 
       11 20772 1 1  20 VAL HG13 H  -9.703   9.743   4.825 1.00 . A A .  27 VAL HG13 1 1 
       11 20773 1 1  20 VAL HG21 H  -7.984  10.250   7.890 1.00 . A A .  27 VAL HG21 1 1 
       11 20774 1 1  20 VAL HG22 H  -9.701  10.222   7.490 1.00 . A A .  27 VAL HG22 1 1 
       11 20775 1 1  20 VAL HG23 H  -8.553  10.990   6.394 1.00 . A A .  27 VAL HG23 1 1 
       11 20776 1 1  20 VAL N    N  -8.014   7.869   8.581 1.00 . A A .  27 VAL N    1 1 
       11 20777 1 1  20 VAL O    O  -7.094   6.225   6.314 1.00 . A A .  27 VAL O    1 1 
       11 20778 1 1  21 LEU C    C  -9.084   4.300   4.256 1.00 . A A .  28 LEU C    1 1 
       11 20779 1 1  21 LEU CA   C  -8.906   4.201   5.767 1.00 . A A .  28 LEU CA   1 1 
       11 20780 1 1  21 LEU CB   C  -9.800   3.092   6.323 1.00 . A A .  28 LEU CB   1 1 
       11 20781 1 1  21 LEU CD1  C -10.529   1.667   8.253 1.00 . A A .  28 LEU CD1  1 1 
       11 20782 1 1  21 LEU CD2  C  -8.233   2.658   8.229 1.00 . A A .  28 LEU CD2  1 1 
       11 20783 1 1  21 LEU CG   C  -9.687   2.861   7.831 1.00 . A A .  28 LEU CG   1 1 
       11 20784 1 1  21 LEU H    H -10.133   5.655   6.697 1.00 . A A .  28 LEU H    1 1 
       11 20785 1 1  21 LEU HA   H  -7.875   3.961   5.981 1.00 . A A .  28 LEU HA   1 1 
       11 20786 1 1  21 LEU HB2  H -10.828   3.336   6.093 1.00 . A A .  28 LEU HB2  1 1 
       11 20787 1 1  21 LEU HB3  H  -9.547   2.169   5.822 1.00 . A A .  28 LEU HB3  1 1 
       11 20788 1 1  21 LEU HD11 H -10.952   1.852   9.230 1.00 . A A .  28 LEU HD11 1 1 
       11 20789 1 1  21 LEU HD12 H  -9.908   0.785   8.291 1.00 . A A .  28 LEU HD12 1 1 
       11 20790 1 1  21 LEU HD13 H -11.325   1.517   7.538 1.00 . A A .  28 LEU HD13 1 1 
       11 20791 1 1  21 LEU HD21 H  -7.781   3.616   8.443 1.00 . A A .  28 LEU HD21 1 1 
       11 20792 1 1  21 LEU HD22 H  -7.700   2.182   7.418 1.00 . A A .  28 LEU HD22 1 1 
       11 20793 1 1  21 LEU HD23 H  -8.184   2.033   9.108 1.00 . A A .  28 LEU HD23 1 1 
       11 20794 1 1  21 LEU HG   H -10.059   3.732   8.350 1.00 . A A .  28 LEU HG   1 1 
       11 20795 1 1  21 LEU N    N  -9.212   5.472   6.416 1.00 . A A .  28 LEU N    1 1 
       11 20796 1 1  21 LEU O    O  -9.800   5.170   3.760 1.00 . A A .  28 LEU O    1 1 
       11 20797 1 1  22 TYR C    C  -8.887   1.988   1.573 1.00 . A A .  29 TYR C    1 1 
       11 20798 1 1  22 TYR CA   C  -8.515   3.380   2.073 1.00 . A A .  29 TYR CA   1 1 
       11 20799 1 1  22 TYR CB   C  -7.187   3.820   1.456 1.00 . A A .  29 TYR CB   1 1 
       11 20800 1 1  22 TYR CD1  C  -7.497   5.947   0.131 1.00 . A A .  29 TYR CD1  1 1 
       11 20801 1 1  22 TYR CD2  C  -6.506   6.101   2.295 1.00 . A A .  29 TYR CD2  1 1 
       11 20802 1 1  22 TYR CE1  C  -7.384   7.315  -0.022 1.00 . A A .  29 TYR CE1  1 1 
       11 20803 1 1  22 TYR CE2  C  -6.390   7.471   2.148 1.00 . A A .  29 TYR CE2  1 1 
       11 20804 1 1  22 TYR CG   C  -7.061   5.317   1.291 1.00 . A A .  29 TYR CG   1 1 
       11 20805 1 1  22 TYR CZ   C  -6.830   8.072   0.989 1.00 . A A .  29 TYR CZ   1 1 
       11 20806 1 1  22 TYR H    H  -7.877   2.731   3.985 1.00 . A A .  29 TYR H    1 1 
       11 20807 1 1  22 TYR HA   H  -9.288   4.074   1.777 1.00 . A A .  29 TYR HA   1 1 
       11 20808 1 1  22 TYR HB2  H  -6.377   3.487   2.087 1.00 . A A .  29 TYR HB2  1 1 
       11 20809 1 1  22 TYR HB3  H  -7.085   3.368   0.480 1.00 . A A .  29 TYR HB3  1 1 
       11 20810 1 1  22 TYR HD1  H  -7.930   5.351  -0.657 1.00 . A A .  29 TYR HD1  1 1 
       11 20811 1 1  22 TYR HD2  H  -6.163   5.627   3.202 1.00 . A A .  29 TYR HD2  1 1 
       11 20812 1 1  22 TYR HE1  H  -7.728   7.786  -0.931 1.00 . A A .  29 TYR HE1  1 1 
       11 20813 1 1  22 TYR HE2  H  -5.956   8.063   2.940 1.00 . A A .  29 TYR HE2  1 1 
       11 20814 1 1  22 TYR HH   H  -6.458   9.637  -0.065 1.00 . A A .  29 TYR HH   1 1 
       11 20815 1 1  22 TYR N    N  -8.429   3.400   3.529 1.00 . A A .  29 TYR N    1 1 
       11 20816 1 1  22 TYR O    O  -8.171   1.018   1.821 1.00 . A A .  29 TYR O    1 1 
       11 20817 1 1  22 TYR OH   O  -6.716   9.435   0.838 1.00 . A A .  29 TYR OH   1 1 
       11 20818 1 1  23 GLY C    C  -9.836   0.284  -0.990 1.00 . A A .  30 GLY C    1 1 
       11 20819 1 1  23 GLY CA   C -10.458   0.616   0.352 1.00 . A A .  30 GLY CA   1 1 
       11 20820 1 1  23 GLY H    H -10.544   2.703   0.705 1.00 . A A .  30 GLY H    1 1 
       11 20821 1 1  23 GLY HA2  H -10.196  -0.158   1.059 1.00 . A A .  30 GLY HA2  1 1 
       11 20822 1 1  23 GLY HA3  H -11.532   0.640   0.242 1.00 . A A .  30 GLY HA3  1 1 
       11 20823 1 1  23 GLY N    N -10.011   1.896   0.871 1.00 . A A .  30 GLY N    1 1 
       11 20824 1 1  23 GLY O    O -10.325   0.720  -2.032 1.00 . A A .  30 GLY O    1 1 
       11 20825 1 1  24 VAL C    C  -8.689  -2.147  -2.780 1.00 . A A .  31 VAL C    1 1 
       11 20826 1 1  24 VAL CA   C  -8.068  -0.888  -2.187 1.00 . A A .  31 VAL CA   1 1 
       11 20827 1 1  24 VAL CB   C  -6.569  -1.136  -1.933 1.00 . A A .  31 VAL CB   1 1 
       11 20828 1 1  24 VAL CG1  C  -5.837  -1.392  -3.241 1.00 . A A .  31 VAL CG1  1 1 
       11 20829 1 1  24 VAL CG2  C  -5.953   0.041  -1.191 1.00 . A A .  31 VAL CG2  1 1 
       11 20830 1 1  24 VAL H    H  -8.420  -0.814  -0.102 1.00 . A A .  31 VAL H    1 1 
       11 20831 1 1  24 VAL HA   H  -8.165  -0.083  -2.900 1.00 . A A .  31 VAL HA   1 1 
       11 20832 1 1  24 VAL HB   H  -6.470  -2.015  -1.313 1.00 . A A .  31 VAL HB   1 1 
       11 20833 1 1  24 VAL HG11 H  -6.234  -0.744  -4.009 1.00 . A A .  31 VAL HG11 1 1 
       11 20834 1 1  24 VAL HG12 H  -5.973  -2.422  -3.535 1.00 . A A .  31 VAL HG12 1 1 
       11 20835 1 1  24 VAL HG13 H  -4.784  -1.191  -3.110 1.00 . A A .  31 VAL HG13 1 1 
       11 20836 1 1  24 VAL HG21 H  -6.533   0.932  -1.384 1.00 . A A .  31 VAL HG21 1 1 
       11 20837 1 1  24 VAL HG22 H  -4.939   0.191  -1.533 1.00 . A A .  31 VAL HG22 1 1 
       11 20838 1 1  24 VAL HG23 H  -5.949  -0.164  -0.131 1.00 . A A .  31 VAL HG23 1 1 
       11 20839 1 1  24 VAL N    N  -8.758  -0.495  -0.964 1.00 . A A .  31 VAL N    1 1 
       11 20840 1 1  24 VAL O    O  -8.550  -3.239  -2.230 1.00 . A A .  31 VAL O    1 1 
       11 20841 1 1  25 SER C    C  -9.018  -3.929  -5.364 1.00 . A A .  32 SER C    1 1 
       11 20842 1 1  25 SER CA   C -10.028  -3.103  -4.573 1.00 . A A .  32 SER CA   1 1 
       11 20843 1 1  25 SER CB   C -11.132  -2.598  -5.504 1.00 . A A .  32 SER CB   1 1 
       11 20844 1 1  25 SER H    H  -9.452  -1.083  -4.291 1.00 . A A .  32 SER H    1 1 
       11 20845 1 1  25 SER HA   H -10.469  -3.730  -3.814 1.00 . A A .  32 SER HA   1 1 
       11 20846 1 1  25 SER HB2  H -11.574  -1.707  -5.083 1.00 . A A .  32 SER HB2  1 1 
       11 20847 1 1  25 SER HB3  H -10.709  -2.369  -6.470 1.00 . A A .  32 SER HB3  1 1 
       11 20848 1 1  25 SER HG   H -12.448  -3.871  -4.806 1.00 . A A .  32 SER HG   1 1 
       11 20849 1 1  25 SER N    N  -9.377  -1.982  -3.904 1.00 . A A .  32 SER N    1 1 
       11 20850 1 1  25 SER O    O  -8.153  -3.382  -6.048 1.00 . A A .  32 SER O    1 1 
       11 20851 1 1  25 SER OG   O -12.146  -3.574  -5.668 1.00 . A A .  32 SER OG   1 1 
       11 20852 1 1  26 THR C    C  -8.939  -7.461  -6.317 1.00 . A A .  33 THR C    1 1 
       11 20853 1 1  26 THR CA   C  -8.233  -6.153  -5.965 1.00 . A A .  33 THR CA   1 1 
       11 20854 1 1  26 THR CB   C  -7.003  -6.436  -5.103 1.00 . A A .  33 THR CB   1 1 
       11 20855 1 1  26 THR CG2  C  -6.024  -5.282  -5.070 1.00 . A A .  33 THR CG2  1 1 
       11 20856 1 1  26 THR H    H  -9.845  -5.625  -4.699 1.00 . A A .  33 THR H    1 1 
       11 20857 1 1  26 THR HA   H  -7.920  -5.668  -6.877 1.00 . A A .  33 THR HA   1 1 
       11 20858 1 1  26 THR HB   H  -6.486  -7.298  -5.498 1.00 . A A .  33 THR HB   1 1 
       11 20859 1 1  26 THR HG1  H  -7.811  -5.946  -3.387 1.00 . A A .  33 THR HG1  1 1 
       11 20860 1 1  26 THR HG21 H  -5.795  -4.975  -6.080 1.00 . A A .  33 THR HG21 1 1 
       11 20861 1 1  26 THR HG22 H  -5.117  -5.592  -4.571 1.00 . A A .  33 THR HG22 1 1 
       11 20862 1 1  26 THR HG23 H  -6.464  -4.453  -4.535 1.00 . A A .  33 THR HG23 1 1 
       11 20863 1 1  26 THR N    N  -9.136  -5.250  -5.262 1.00 . A A .  33 THR N    1 1 
       11 20864 1 1  26 THR O    O  -9.981  -7.783  -5.746 1.00 . A A .  33 THR O    1 1 
       11 20865 1 1  26 THR OG1  O  -7.381  -6.716  -3.767 1.00 . A A .  33 THR OG1  1 1 
       11 20866 1 1  27 PRO C    C  -9.464 -10.343  -6.523 1.00 . A A .  34 PRO C    1 1 
       11 20867 1 1  27 PRO CA   C  -8.955  -9.512  -7.695 1.00 . A A .  34 PRO CA   1 1 
       11 20868 1 1  27 PRO CB   C  -7.786 -10.226  -8.399 1.00 . A A .  34 PRO CB   1 1 
       11 20869 1 1  27 PRO CD   C  -7.148  -7.941  -8.000 1.00 . A A .  34 PRO CD   1 1 
       11 20870 1 1  27 PRO CG   C  -6.603  -9.315  -8.270 1.00 . A A .  34 PRO CG   1 1 
       11 20871 1 1  27 PRO HA   H  -9.760  -9.361  -8.397 1.00 . A A .  34 PRO HA   1 1 
       11 20872 1 1  27 PRO HB2  H  -7.603 -11.175  -7.917 1.00 . A A .  34 PRO HB2  1 1 
       11 20873 1 1  27 PRO HB3  H  -8.041 -10.392  -9.435 1.00 . A A .  34 PRO HB3  1 1 
       11 20874 1 1  27 PRO HD2  H  -6.460  -7.370  -7.397 1.00 . A A .  34 PRO HD2  1 1 
       11 20875 1 1  27 PRO HD3  H  -7.363  -7.428  -8.925 1.00 . A A .  34 PRO HD3  1 1 
       11 20876 1 1  27 PRO HG2  H  -5.983  -9.637  -7.447 1.00 . A A .  34 PRO HG2  1 1 
       11 20877 1 1  27 PRO HG3  H  -6.037  -9.319  -9.190 1.00 . A A .  34 PRO HG3  1 1 
       11 20878 1 1  27 PRO N    N  -8.381  -8.236  -7.267 1.00 . A A .  34 PRO N    1 1 
       11 20879 1 1  27 PRO O    O -10.431 -11.093  -6.653 1.00 . A A .  34 PRO O    1 1 
       11 20880 1 1  28 ASN C    C -10.378 -10.228  -3.496 1.00 . A A .  35 ASN C    1 1 
       11 20881 1 1  28 ASN CA   C  -9.207 -10.924  -4.178 1.00 . A A .  35 ASN CA   1 1 
       11 20882 1 1  28 ASN CB   C  -8.029 -11.036  -3.208 1.00 . A A .  35 ASN CB   1 1 
       11 20883 1 1  28 ASN CG   C  -6.947 -11.969  -3.718 1.00 . A A .  35 ASN CG   1 1 
       11 20884 1 1  28 ASN H    H  -8.055  -9.576  -5.333 1.00 . A A .  35 ASN H    1 1 
       11 20885 1 1  28 ASN HA   H  -9.514 -11.915  -4.477 1.00 . A A .  35 ASN HA   1 1 
       11 20886 1 1  28 ASN HB2  H  -7.594 -10.058  -3.063 1.00 . A A .  35 ASN HB2  1 1 
       11 20887 1 1  28 ASN HB3  H  -8.385 -11.412  -2.260 1.00 . A A .  35 ASN HB3  1 1 
       11 20888 1 1  28 ASN HD21 H  -8.282 -13.423  -3.961 1.00 . A A .  35 ASN HD21 1 1 
       11 20889 1 1  28 ASN HD22 H  -6.657 -13.819  -4.390 1.00 . A A .  35 ASN HD22 1 1 
       11 20890 1 1  28 ASN N    N  -8.813 -10.195  -5.376 1.00 . A A .  35 ASN N    1 1 
       11 20891 1 1  28 ASN ND2  N  -7.334 -13.194  -4.057 1.00 . A A .  35 ASN ND2  1 1 
       11 20892 1 1  28 ASN O    O -11.408 -10.845  -3.224 1.00 . A A .  35 ASN O    1 1 
       11 20893 1 1  28 ASN OD1  O  -5.778 -11.595  -3.805 1.00 . A A .  35 ASN OD1  1 1 
       11 20894 1 1  29 LYS C    C -10.717  -6.772  -2.171 1.00 . A A .  36 LYS C    1 1 
       11 20895 1 1  29 LYS CA   C -11.255  -8.137  -2.584 1.00 . A A .  36 LYS CA   1 1 
       11 20896 1 1  29 LYS CB   C -11.815  -8.863  -1.355 1.00 . A A .  36 LYS CB   1 1 
       11 20897 1 1  29 LYS CD   C -11.332 -10.413   0.564 1.00 . A A .  36 LYS CD   1 1 
       11 20898 1 1  29 LYS CE   C -11.649 -11.757  -0.072 1.00 . A A .  36 LYS CE   1 1 
       11 20899 1 1  29 LYS CG   C -10.742  -9.443  -0.448 1.00 . A A .  36 LYS CG   1 1 
       11 20900 1 1  29 LYS H    H  -9.370  -8.502  -3.478 1.00 . A A .  36 LYS H    1 1 
       11 20901 1 1  29 LYS HA   H -12.050  -7.992  -3.300 1.00 . A A .  36 LYS HA   1 1 
       11 20902 1 1  29 LYS HB2  H -12.405  -8.166  -0.779 1.00 . A A .  36 LYS HB2  1 1 
       11 20903 1 1  29 LYS HB3  H -12.451  -9.670  -1.686 1.00 . A A .  36 LYS HB3  1 1 
       11 20904 1 1  29 LYS HD2  H -10.620 -10.562   1.362 1.00 . A A .  36 LYS HD2  1 1 
       11 20905 1 1  29 LYS HD3  H -12.241  -9.989   0.964 1.00 . A A .  36 LYS HD3  1 1 
       11 20906 1 1  29 LYS HE2  H -11.552 -11.669  -1.143 1.00 . A A .  36 LYS HE2  1 1 
       11 20907 1 1  29 LYS HE3  H -10.944 -12.489   0.294 1.00 . A A .  36 LYS HE3  1 1 
       11 20908 1 1  29 LYS HG2  H -10.016  -9.966  -1.052 1.00 . A A .  36 LYS HG2  1 1 
       11 20909 1 1  29 LYS HG3  H -10.258  -8.635   0.082 1.00 . A A .  36 LYS HG3  1 1 
       11 20910 1 1  29 LYS HZ1  H -13.680 -11.954  -0.518 1.00 . A A .  36 LYS HZ1  1 1 
       11 20911 1 1  29 LYS HZ2  H -13.357 -11.764   1.131 1.00 . A A .  36 LYS HZ2  1 1 
       11 20912 1 1  29 LYS HZ3  H -13.048 -13.245   0.374 1.00 . A A .  36 LYS HZ3  1 1 
       11 20913 1 1  29 LYS N    N -10.213  -8.934  -3.228 1.00 . A A .  36 LYS N    1 1 
       11 20914 1 1  29 LYS NZ   N -13.030 -12.212   0.252 1.00 . A A .  36 LYS NZ   1 1 
       11 20915 1 1  29 LYS O    O  -9.549  -6.457  -2.403 1.00 . A A .  36 LYS O    1 1 
       11 20916 1 1  30 ARG C    C -10.449  -4.707   0.223 1.00 . A A .  37 ARG C    1 1 
       11 20917 1 1  30 ARG CA   C -11.188  -4.634  -1.109 1.00 . A A .  37 ARG CA   1 1 
       11 20918 1 1  30 ARG CB   C -12.423  -3.739  -0.976 1.00 . A A .  37 ARG CB   1 1 
       11 20919 1 1  30 ARG CD   C -13.511  -1.597  -1.716 1.00 . A A .  37 ARG CD   1 1 
       11 20920 1 1  30 ARG CG   C -12.560  -2.721  -2.096 1.00 . A A .  37 ARG CG   1 1 
       11 20921 1 1  30 ARG CZ   C -15.712  -2.594  -1.216 1.00 . A A .  37 ARG CZ   1 1 
       11 20922 1 1  30 ARG H    H -12.493  -6.274  -1.400 1.00 . A A .  37 ARG H    1 1 
       11 20923 1 1  30 ARG HA   H -10.527  -4.213  -1.851 1.00 . A A .  37 ARG HA   1 1 
       11 20924 1 1  30 ARG HB2  H -13.306  -4.361  -0.975 1.00 . A A .  37 ARG HB2  1 1 
       11 20925 1 1  30 ARG HB3  H -12.369  -3.205  -0.038 1.00 . A A .  37 ARG HB3  1 1 
       11 20926 1 1  30 ARG HD2  H -13.426  -1.413  -0.656 1.00 . A A .  37 ARG HD2  1 1 
       11 20927 1 1  30 ARG HD3  H -13.228  -0.706  -2.258 1.00 . A A .  37 ARG HD3  1 1 
       11 20928 1 1  30 ARG HE   H -15.246  -1.631  -2.902 1.00 . A A .  37 ARG HE   1 1 
       11 20929 1 1  30 ARG HG2  H -11.588  -2.300  -2.308 1.00 . A A .  37 ARG HG2  1 1 
       11 20930 1 1  30 ARG HG3  H -12.938  -3.218  -2.977 1.00 . A A .  37 ARG HG3  1 1 
       11 20931 1 1  30 ARG HH11 H -14.349  -2.814   0.262 1.00 . A A .  37 ARG HH11 1 1 
       11 20932 1 1  30 ARG HH12 H -15.904  -3.506   0.578 1.00 . A A .  37 ARG HH12 1 1 
       11 20933 1 1  30 ARG HH21 H -17.287  -2.542  -2.481 1.00 . A A .  37 ARG HH21 1 1 
       11 20934 1 1  30 ARG HH22 H -17.570  -3.353  -0.978 1.00 . A A .  37 ARG HH22 1 1 
       11 20935 1 1  30 ARG N    N -11.575  -5.966  -1.557 1.00 . A A .  37 ARG N    1 1 
       11 20936 1 1  30 ARG NE   N -14.899  -1.924  -2.033 1.00 . A A .  37 ARG NE   1 1 
       11 20937 1 1  30 ARG NH1  N -15.286  -3.005  -0.028 1.00 . A A .  37 ARG NH1  1 1 
       11 20938 1 1  30 ARG NH2  N -16.959  -2.850  -1.589 1.00 . A A .  37 ARG NH2  1 1 
       11 20939 1 1  30 ARG O    O -10.921  -5.331   1.173 1.00 . A A .  37 ARG O    1 1 
       11 20940 1 1  31 LEU C    C  -8.388  -2.662   2.089 1.00 . A A .  38 LEU C    1 1 
       11 20941 1 1  31 LEU CA   C  -8.479  -4.066   1.501 1.00 . A A .  38 LEU CA   1 1 
       11 20942 1 1  31 LEU CB   C  -7.077  -4.605   1.204 1.00 . A A .  38 LEU CB   1 1 
       11 20943 1 1  31 LEU CD1  C  -5.985  -4.453   3.456 1.00 . A A .  38 LEU CD1  1 1 
       11 20944 1 1  31 LEU CD2  C  -7.374  -6.452   2.880 1.00 . A A .  38 LEU CD2  1 1 
       11 20945 1 1  31 LEU CG   C  -6.423  -5.391   2.344 1.00 . A A .  38 LEU CG   1 1 
       11 20946 1 1  31 LEU H    H  -8.960  -3.591  -0.506 1.00 . A A .  38 LEU H    1 1 
       11 20947 1 1  31 LEU HA   H  -8.961  -4.712   2.218 1.00 . A A .  38 LEU HA   1 1 
       11 20948 1 1  31 LEU HB2  H  -7.139  -5.249   0.340 1.00 . A A .  38 LEU HB2  1 1 
       11 20949 1 1  31 LEU HB3  H  -6.439  -3.768   0.963 1.00 . A A .  38 LEU HB3  1 1 
       11 20950 1 1  31 LEU HD11 H  -5.403  -3.645   3.037 1.00 . A A .  38 LEU HD11 1 1 
       11 20951 1 1  31 LEU HD12 H  -5.385  -4.995   4.171 1.00 . A A .  38 LEU HD12 1 1 
       11 20952 1 1  31 LEU HD13 H  -6.857  -4.049   3.951 1.00 . A A .  38 LEU HD13 1 1 
       11 20953 1 1  31 LEU HD21 H  -7.861  -6.083   3.770 1.00 . A A .  38 LEU HD21 1 1 
       11 20954 1 1  31 LEU HD22 H  -6.817  -7.346   3.119 1.00 . A A .  38 LEU HD22 1 1 
       11 20955 1 1  31 LEU HD23 H  -8.117  -6.682   2.131 1.00 . A A .  38 LEU HD23 1 1 
       11 20956 1 1  31 LEU HG   H  -5.543  -5.890   1.966 1.00 . A A .  38 LEU HG   1 1 
       11 20957 1 1  31 LEU N    N  -9.284  -4.069   0.285 1.00 . A A .  38 LEU N    1 1 
       11 20958 1 1  31 LEU O    O  -8.148  -1.691   1.371 1.00 . A A .  38 LEU O    1 1 
       11 20959 1 1  32 TYR C    C  -7.153  -1.063   4.725 1.00 . A A .  39 TYR C    1 1 
       11 20960 1 1  32 TYR CA   C  -8.522  -1.278   4.087 1.00 . A A .  39 TYR CA   1 1 
       11 20961 1 1  32 TYR CB   C  -9.613  -1.196   5.154 1.00 . A A .  39 TYR CB   1 1 
       11 20962 1 1  32 TYR CD1  C -11.541  -0.212   3.855 1.00 . A A .  39 TYR CD1  1 1 
       11 20963 1 1  32 TYR CD2  C -11.814  -2.383   4.801 1.00 . A A .  39 TYR CD2  1 1 
       11 20964 1 1  32 TYR CE1  C -12.822  -0.270   3.340 1.00 . A A .  39 TYR CE1  1 1 
       11 20965 1 1  32 TYR CE2  C -13.095  -2.449   4.288 1.00 . A A .  39 TYR CE2  1 1 
       11 20966 1 1  32 TYR CG   C -11.016  -1.264   4.593 1.00 . A A .  39 TYR CG   1 1 
       11 20967 1 1  32 TYR CZ   C -13.595  -1.390   3.559 1.00 . A A .  39 TYR CZ   1 1 
       11 20968 1 1  32 TYR H    H  -8.769  -3.373   3.918 1.00 . A A .  39 TYR H    1 1 
       11 20969 1 1  32 TYR HA   H  -8.688  -0.503   3.354 1.00 . A A .  39 TYR HA   1 1 
       11 20970 1 1  32 TYR HB2  H  -9.494  -2.015   5.847 1.00 . A A .  39 TYR HB2  1 1 
       11 20971 1 1  32 TYR HB3  H  -9.515  -0.262   5.689 1.00 . A A .  39 TYR HB3  1 1 
       11 20972 1 1  32 TYR HD1  H -10.933   0.665   3.685 1.00 . A A .  39 TYR HD1  1 1 
       11 20973 1 1  32 TYR HD2  H -11.421  -3.210   5.372 1.00 . A A .  39 TYR HD2  1 1 
       11 20974 1 1  32 TYR HE1  H -13.212   0.559   2.769 1.00 . A A .  39 TYR HE1  1 1 
       11 20975 1 1  32 TYR HE2  H -13.701  -3.327   4.460 1.00 . A A .  39 TYR HE2  1 1 
       11 20976 1 1  32 TYR HH   H -15.291  -0.594   3.128 1.00 . A A .  39 TYR HH   1 1 
       11 20977 1 1  32 TYR N    N  -8.581  -2.563   3.400 1.00 . A A .  39 TYR N    1 1 
       11 20978 1 1  32 TYR O    O  -6.637  -1.938   5.420 1.00 . A A .  39 TYR O    1 1 
       11 20979 1 1  32 TYR OH   O -14.870  -1.453   3.047 1.00 . A A .  39 TYR OH   1 1 
       11 20980 1 1  33 LYS C    C  -5.198   1.908   5.438 1.00 . A A .  40 LYS C    1 1 
       11 20981 1 1  33 LYS CA   C  -5.262   0.438   5.036 1.00 . A A .  40 LYS CA   1 1 
       11 20982 1 1  33 LYS CB   C  -4.162   0.127   4.019 1.00 . A A .  40 LYS CB   1 1 
       11 20983 1 1  33 LYS CD   C  -3.254  -1.613   2.451 1.00 . A A .  40 LYS CD   1 1 
       11 20984 1 1  33 LYS CE   C  -4.240  -1.772   1.305 1.00 . A A .  40 LYS CE   1 1 
       11 20985 1 1  33 LYS CG   C  -3.967  -1.360   3.769 1.00 . A A .  40 LYS CG   1 1 
       11 20986 1 1  33 LYS H    H  -7.033   0.764   3.923 1.00 . A A .  40 LYS H    1 1 
       11 20987 1 1  33 LYS HA   H  -5.109  -0.171   5.915 1.00 . A A .  40 LYS HA   1 1 
       11 20988 1 1  33 LYS HB2  H  -4.413   0.597   3.080 1.00 . A A .  40 LYS HB2  1 1 
       11 20989 1 1  33 LYS HB3  H  -3.229   0.535   4.378 1.00 . A A .  40 LYS HB3  1 1 
       11 20990 1 1  33 LYS HD2  H  -2.602  -0.779   2.239 1.00 . A A .  40 LYS HD2  1 1 
       11 20991 1 1  33 LYS HD3  H  -2.668  -2.517   2.538 1.00 . A A .  40 LYS HD3  1 1 
       11 20992 1 1  33 LYS HE2  H  -4.687  -2.752   1.364 1.00 . A A .  40 LYS HE2  1 1 
       11 20993 1 1  33 LYS HE3  H  -5.010  -1.020   1.405 1.00 . A A .  40 LYS HE3  1 1 
       11 20994 1 1  33 LYS HG2  H  -3.376  -1.776   4.572 1.00 . A A .  40 LYS HG2  1 1 
       11 20995 1 1  33 LYS HG3  H  -4.934  -1.841   3.744 1.00 . A A .  40 LYS HG3  1 1 
       11 20996 1 1  33 LYS HZ1  H  -2.600  -1.960   0.026 1.00 . A A .  40 LYS HZ1  1 1 
       11 20997 1 1  33 LYS HZ2  H  -3.574  -0.617  -0.304 1.00 . A A .  40 LYS HZ2  1 1 
       11 20998 1 1  33 LYS HZ3  H  -4.094  -2.166  -0.740 1.00 . A A .  40 LYS HZ3  1 1 
       11 20999 1 1  33 LYS N    N  -6.571   0.107   4.484 1.00 . A A .  40 LYS N    1 1 
       11 21000 1 1  33 LYS NZ   N  -3.581  -1.618  -0.020 1.00 . A A .  40 LYS NZ   1 1 
       11 21001 1 1  33 LYS O    O  -6.132   2.670   5.191 1.00 . A A .  40 LYS O    1 1 
       11 21002 1 1  34 ARG C    C  -2.681   4.300   5.824 1.00 . A A .  41 ARG C    1 1 
       11 21003 1 1  34 ARG CA   C  -3.902   3.678   6.494 1.00 . A A .  41 ARG CA   1 1 
       11 21004 1 1  34 ARG CB   C  -3.749   3.737   8.015 1.00 . A A .  41 ARG CB   1 1 
       11 21005 1 1  34 ARG CD   C  -4.941   3.134  10.143 1.00 . A A .  41 ARG CD   1 1 
       11 21006 1 1  34 ARG CG   C  -5.073   3.752   8.761 1.00 . A A .  41 ARG CG   1 1 
       11 21007 1 1  34 ARG CZ   C  -4.132   3.791  12.377 1.00 . A A .  41 ARG CZ   1 1 
       11 21008 1 1  34 ARG H    H  -3.380   1.644   6.227 1.00 . A A .  41 ARG H    1 1 
       11 21009 1 1  34 ARG HA   H  -4.779   4.239   6.207 1.00 . A A .  41 ARG HA   1 1 
       11 21010 1 1  34 ARG HB2  H  -3.186   2.875   8.343 1.00 . A A .  41 ARG HB2  1 1 
       11 21011 1 1  34 ARG HB3  H  -3.204   4.633   8.276 1.00 . A A .  41 ARG HB3  1 1 
       11 21012 1 1  34 ARG HD2  H  -5.929   2.952  10.538 1.00 . A A .  41 ARG HD2  1 1 
       11 21013 1 1  34 ARG HD3  H  -4.412   2.197  10.055 1.00 . A A .  41 ARG HD3  1 1 
       11 21014 1 1  34 ARG HE   H  -3.765   4.789  10.688 1.00 . A A .  41 ARG HE   1 1 
       11 21015 1 1  34 ARG HG2  H  -5.405   4.774   8.865 1.00 . A A .  41 ARG HG2  1 1 
       11 21016 1 1  34 ARG HG3  H  -5.801   3.191   8.193 1.00 . A A .  41 ARG HG3  1 1 
       11 21017 1 1  34 ARG HH11 H  -5.242   2.101  12.352 1.00 . A A .  41 ARG HH11 1 1 
       11 21018 1 1  34 ARG HH12 H  -4.662   2.584  13.910 1.00 . A A .  41 ARG HH12 1 1 
       11 21019 1 1  34 ARG HH21 H  -2.999   5.426  12.736 1.00 . A A .  41 ARG HH21 1 1 
       11 21020 1 1  34 ARG HH22 H  -3.387   4.471  14.127 1.00 . A A .  41 ARG HH22 1 1 
       11 21021 1 1  34 ARG N    N  -4.089   2.299   6.058 1.00 . A A .  41 ARG N    1 1 
       11 21022 1 1  34 ARG NE   N  -4.214   4.004  11.065 1.00 . A A .  41 ARG NE   1 1 
       11 21023 1 1  34 ARG NH1  N  -4.727   2.739  12.924 1.00 . A A .  41 ARG NH1  1 1 
       11 21024 1 1  34 ARG NH2  N  -3.451   4.632  13.143 1.00 . A A .  41 ARG NH2  1 1 
       11 21025 1 1  34 ARG O    O  -1.793   3.591   5.351 1.00 . A A .  41 ARG O    1 1 
       11 21026 1 1  35 TYR C    C  -0.211   5.975   5.853 1.00 . A A .  42 TYR C    1 1 
       11 21027 1 1  35 TYR CA   C  -1.527   6.343   5.178 1.00 . A A .  42 TYR CA   1 1 
       11 21028 1 1  35 TYR CB   C  -1.752   7.854   5.266 1.00 . A A .  42 TYR CB   1 1 
       11 21029 1 1  35 TYR CD1  C  -0.352   8.269   3.207 1.00 . A A .  42 TYR CD1  1 1 
       11 21030 1 1  35 TYR CD2  C  -0.192   9.822   5.009 1.00 . A A .  42 TYR CD2  1 1 
       11 21031 1 1  35 TYR CE1  C   0.567   9.006   2.485 1.00 . A A .  42 TYR CE1  1 1 
       11 21032 1 1  35 TYR CE2  C   0.727  10.565   4.293 1.00 . A A .  42 TYR CE2  1 1 
       11 21033 1 1  35 TYR CG   C  -0.747   8.664   4.480 1.00 . A A .  42 TYR CG   1 1 
       11 21034 1 1  35 TYR CZ   C   1.104  10.153   3.032 1.00 . A A .  42 TYR CZ   1 1 
       11 21035 1 1  35 TYR H    H  -3.379   6.139   6.184 1.00 . A A .  42 TYR H    1 1 
       11 21036 1 1  35 TYR HA   H  -1.478   6.056   4.138 1.00 . A A .  42 TYR HA   1 1 
       11 21037 1 1  35 TYR HB2  H  -2.735   8.088   4.886 1.00 . A A .  42 TYR HB2  1 1 
       11 21038 1 1  35 TYR HB3  H  -1.690   8.160   6.301 1.00 . A A .  42 TYR HB3  1 1 
       11 21039 1 1  35 TYR HD1  H  -0.773   7.370   2.782 1.00 . A A .  42 TYR HD1  1 1 
       11 21040 1 1  35 TYR HD2  H  -0.488  10.142   5.997 1.00 . A A .  42 TYR HD2  1 1 
       11 21041 1 1  35 TYR HE1  H   0.862   8.683   1.497 1.00 . A A .  42 TYR HE1  1 1 
       11 21042 1 1  35 TYR HE2  H   1.147  11.462   4.721 1.00 . A A .  42 TYR HE2  1 1 
       11 21043 1 1  35 TYR HH   H   1.730  11.803   2.272 1.00 . A A .  42 TYR HH   1 1 
       11 21044 1 1  35 TYR N    N  -2.641   5.627   5.789 1.00 . A A .  42 TYR N    1 1 
       11 21045 1 1  35 TYR O    O   0.719   5.493   5.205 1.00 . A A .  42 TYR O    1 1 
       11 21046 1 1  35 TYR OH   O   2.019  10.889   2.316 1.00 . A A .  42 TYR OH   1 1 
       11 21047 1 1  36 SER C    C   1.424   4.416   7.793 1.00 . A A .  43 SER C    1 1 
       11 21048 1 1  36 SER CA   C   1.060   5.891   7.927 1.00 . A A .  43 SER CA   1 1 
       11 21049 1 1  36 SER CB   C   0.857   6.246   9.401 1.00 . A A .  43 SER CB   1 1 
       11 21050 1 1  36 SER H    H  -0.916   6.586   7.621 1.00 . A A .  43 SER H    1 1 
       11 21051 1 1  36 SER HA   H   1.869   6.487   7.531 1.00 . A A .  43 SER HA   1 1 
       11 21052 1 1  36 SER HB2  H   0.189   7.092   9.477 1.00 . A A .  43 SER HB2  1 1 
       11 21053 1 1  36 SER HB3  H   0.426   5.401   9.917 1.00 . A A .  43 SER HB3  1 1 
       11 21054 1 1  36 SER HG   H   2.674   5.821   9.996 1.00 . A A .  43 SER HG   1 1 
       11 21055 1 1  36 SER N    N  -0.140   6.202   7.160 1.00 . A A .  43 SER N    1 1 
       11 21056 1 1  36 SER O    O   2.585   4.036   7.950 1.00 . A A .  43 SER O    1 1 
       11 21057 1 1  36 SER OG   O   2.086   6.580  10.021 1.00 . A A .  43 SER OG   1 1 
       11 21058 1 1  37 GLU C    C   1.474   1.860   6.105 1.00 . A A .  44 GLU C    1 1 
       11 21059 1 1  37 GLU CA   C   0.644   2.154   7.351 1.00 . A A .  44 GLU CA   1 1 
       11 21060 1 1  37 GLU CB   C  -0.694   1.415   7.276 1.00 . A A .  44 GLU CB   1 1 
       11 21061 1 1  37 GLU CD   C  -1.897  -0.799   7.441 1.00 . A A .  44 GLU CD   1 1 
       11 21062 1 1  37 GLU CG   C  -0.558  -0.098   7.331 1.00 . A A .  44 GLU CG   1 1 
       11 21063 1 1  37 GLU H    H  -0.479   3.946   7.391 1.00 . A A .  44 GLU H    1 1 
       11 21064 1 1  37 GLU HA   H   1.188   1.810   8.217 1.00 . A A .  44 GLU HA   1 1 
       11 21065 1 1  37 GLU HB2  H  -1.312   1.730   8.103 1.00 . A A .  44 GLU HB2  1 1 
       11 21066 1 1  37 GLU HB3  H  -1.185   1.677   6.351 1.00 . A A .  44 GLU HB3  1 1 
       11 21067 1 1  37 GLU HG2  H  -0.065  -0.436   6.433 1.00 . A A .  44 GLU HG2  1 1 
       11 21068 1 1  37 GLU HG3  H   0.042  -0.360   8.191 1.00 . A A .  44 GLU HG3  1 1 
       11 21069 1 1  37 GLU N    N   0.426   3.586   7.503 1.00 . A A .  44 GLU N    1 1 
       11 21070 1 1  37 GLU O    O   2.251   0.905   6.074 1.00 . A A .  44 GLU O    1 1 
       11 21071 1 1  37 GLU OE1  O  -2.589  -0.602   8.462 1.00 . A A .  44 GLU OE1  1 1 
       11 21072 1 1  37 GLU OE2  O  -2.255  -1.545   6.506 1.00 . A A .  44 GLU OE2  1 1 
       11 21073 1 1  38 PHE C    C   3.522   2.876   4.045 1.00 . A A .  45 PHE C    1 1 
       11 21074 1 1  38 PHE CA   C   2.056   2.515   3.841 1.00 . A A .  45 PHE CA   1 1 
       11 21075 1 1  38 PHE CB   C   1.451   3.376   2.729 1.00 . A A .  45 PHE CB   1 1 
       11 21076 1 1  38 PHE CD1  C   1.522   1.985   0.641 1.00 . A A .  45 PHE CD1  1 1 
       11 21077 1 1  38 PHE CD2  C  -0.598   2.414   1.646 1.00 . A A .  45 PHE CD2  1 1 
       11 21078 1 1  38 PHE CE1  C   0.905   1.248  -0.353 1.00 . A A .  45 PHE CE1  1 1 
       11 21079 1 1  38 PHE CE2  C  -1.221   1.678   0.655 1.00 . A A .  45 PHE CE2  1 1 
       11 21080 1 1  38 PHE CG   C   0.777   2.576   1.650 1.00 . A A .  45 PHE CG   1 1 
       11 21081 1 1  38 PHE CZ   C  -0.468   1.095  -0.345 1.00 . A A .  45 PHE CZ   1 1 
       11 21082 1 1  38 PHE H    H   0.683   3.436   5.161 1.00 . A A .  45 PHE H    1 1 
       11 21083 1 1  38 PHE HA   H   1.991   1.475   3.557 1.00 . A A .  45 PHE HA   1 1 
       11 21084 1 1  38 PHE HB2  H   0.715   4.039   3.158 1.00 . A A .  45 PHE HB2  1 1 
       11 21085 1 1  38 PHE HB3  H   2.232   3.963   2.268 1.00 . A A .  45 PHE HB3  1 1 
       11 21086 1 1  38 PHE HD1  H   2.594   2.104   0.635 1.00 . A A .  45 PHE HD1  1 1 
       11 21087 1 1  38 PHE HD2  H  -1.188   2.870   2.428 1.00 . A A .  45 PHE HD2  1 1 
       11 21088 1 1  38 PHE HE1  H   1.496   0.794  -1.133 1.00 . A A .  45 PHE HE1  1 1 
       11 21089 1 1  38 PHE HE2  H  -2.294   1.561   0.663 1.00 . A A .  45 PHE HE2  1 1 
       11 21090 1 1  38 PHE HZ   H  -0.952   0.519  -1.120 1.00 . A A .  45 PHE HZ   1 1 
       11 21091 1 1  38 PHE N    N   1.312   2.689   5.080 1.00 . A A .  45 PHE N    1 1 
       11 21092 1 1  38 PHE O    O   4.417   2.191   3.550 1.00 . A A .  45 PHE O    1 1 
       11 21093 1 1  39 TRP C    C   5.879   3.378   5.891 1.00 . A A .  46 TRP C    1 1 
       11 21094 1 1  39 TRP CA   C   5.119   4.406   5.057 1.00 . A A .  46 TRP CA   1 1 
       11 21095 1 1  39 TRP CB   C   5.101   5.756   5.779 1.00 . A A .  46 TRP CB   1 1 
       11 21096 1 1  39 TRP CD1  C   7.022   6.266   7.396 1.00 . A A .  46 TRP CD1  1 1 
       11 21097 1 1  39 TRP CD2  C   7.455   6.789   5.263 1.00 . A A .  46 TRP CD2  1 1 
       11 21098 1 1  39 TRP CE2  C   8.582   7.114   6.042 1.00 . A A .  46 TRP CE2  1 1 
       11 21099 1 1  39 TRP CE3  C   7.495   7.031   3.888 1.00 . A A .  46 TRP CE3  1 1 
       11 21100 1 1  39 TRP CG   C   6.468   6.248   6.150 1.00 . A A .  46 TRP CG   1 1 
       11 21101 1 1  39 TRP CH2  C   9.746   7.891   4.141 1.00 . A A .  46 TRP CH2  1 1 
       11 21102 1 1  39 TRP CZ2  C   9.734   7.666   5.490 1.00 . A A .  46 TRP CZ2  1 1 
       11 21103 1 1  39 TRP CZ3  C   8.640   7.579   3.340 1.00 . A A .  46 TRP CZ3  1 1 
       11 21104 1 1  39 TRP H    H   3.005   4.458   5.154 1.00 . A A .  46 TRP H    1 1 
       11 21105 1 1  39 TRP HA   H   5.624   4.524   4.110 1.00 . A A .  46 TRP HA   1 1 
       11 21106 1 1  39 TRP HB2  H   4.643   6.494   5.137 1.00 . A A .  46 TRP HB2  1 1 
       11 21107 1 1  39 TRP HB3  H   4.521   5.663   6.686 1.00 . A A .  46 TRP HB3  1 1 
       11 21108 1 1  39 TRP HD1  H   6.523   5.921   8.289 1.00 . A A .  46 TRP HD1  1 1 
       11 21109 1 1  39 TRP HE1  H   8.896   6.898   8.105 1.00 . A A .  46 TRP HE1  1 1 
       11 21110 1 1  39 TRP HE3  H   6.651   6.797   3.254 1.00 . A A .  46 TRP HE3  1 1 
       11 21111 1 1  39 TRP HH2  H  10.619   8.319   3.670 1.00 . A A .  46 TRP HH2  1 1 
       11 21112 1 1  39 TRP HZ2  H  10.596   7.912   6.093 1.00 . A A .  46 TRP HZ2  1 1 
       11 21113 1 1  39 TRP HZ3  H   8.689   7.773   2.280 1.00 . A A .  46 TRP HZ3  1 1 
       11 21114 1 1  39 TRP N    N   3.761   3.955   4.784 1.00 . A A .  46 TRP N    1 1 
       11 21115 1 1  39 TRP NE1  N   8.293   6.784   7.341 1.00 . A A .  46 TRP NE1  1 1 
       11 21116 1 1  39 TRP O    O   7.047   3.095   5.625 1.00 . A A .  46 TRP O    1 1 
       11 21117 1 1  40 LYS C    C   6.230   0.587   6.966 1.00 . A A .  47 LYS C    1 1 
       11 21118 1 1  40 LYS CA   C   5.848   1.829   7.764 1.00 . A A .  47 LYS CA   1 1 
       11 21119 1 1  40 LYS CB   C   4.920   1.447   8.918 1.00 . A A .  47 LYS CB   1 1 
       11 21120 1 1  40 LYS CD   C   2.984   0.017   9.638 1.00 . A A .  47 LYS CD   1 1 
       11 21121 1 1  40 LYS CE   C   3.294  -1.472   9.651 1.00 . A A .  47 LYS CE   1 1 
       11 21122 1 1  40 LYS CG   C   3.663   0.718   8.474 1.00 . A A .  47 LYS CG   1 1 
       11 21123 1 1  40 LYS H    H   4.284   3.083   7.071 1.00 . A A .  47 LYS H    1 1 
       11 21124 1 1  40 LYS HA   H   6.746   2.271   8.168 1.00 . A A .  47 LYS HA   1 1 
       11 21125 1 1  40 LYS HB2  H   5.459   0.807   9.600 1.00 . A A .  47 LYS HB2  1 1 
       11 21126 1 1  40 LYS HB3  H   4.624   2.345   9.439 1.00 . A A .  47 LYS HB3  1 1 
       11 21127 1 1  40 LYS HD2  H   3.331   0.454  10.563 1.00 . A A .  47 LYS HD2  1 1 
       11 21128 1 1  40 LYS HD3  H   1.915   0.152   9.553 1.00 . A A .  47 LYS HD3  1 1 
       11 21129 1 1  40 LYS HE2  H   2.689  -1.947  10.409 1.00 . A A .  47 LYS HE2  1 1 
       11 21130 1 1  40 LYS HE3  H   3.048  -1.886   8.684 1.00 . A A .  47 LYS HE3  1 1 
       11 21131 1 1  40 LYS HG2  H   2.980   1.435   8.050 1.00 . A A .  47 LYS HG2  1 1 
       11 21132 1 1  40 LYS HG3  H   3.929  -0.016   7.728 1.00 . A A .  47 LYS HG3  1 1 
       11 21133 1 1  40 LYS HZ1  H   4.847  -2.708  10.302 1.00 . A A .  47 LYS HZ1  1 1 
       11 21134 1 1  40 LYS HZ2  H   5.079  -1.070  10.659 1.00 . A A .  47 LYS HZ2  1 1 
       11 21135 1 1  40 LYS HZ3  H   5.296  -1.631   9.077 1.00 . A A .  47 LYS HZ3  1 1 
       11 21136 1 1  40 LYS N    N   5.215   2.822   6.902 1.00 . A A .  47 LYS N    1 1 
       11 21137 1 1  40 LYS NZ   N   4.729  -1.739   9.942 1.00 . A A .  47 LYS NZ   1 1 
       11 21138 1 1  40 LYS O    O   7.187  -0.106   7.305 1.00 . A A .  47 LYS O    1 1 
       11 21139 1 1  41 LEU C    C   6.900  -0.565   4.097 1.00 . A A .  48 LEU C    1 1 
       11 21140 1 1  41 LEU CA   C   5.746  -0.843   5.058 1.00 . A A .  48 LEU CA   1 1 
       11 21141 1 1  41 LEU CB   C   4.490  -1.222   4.268 1.00 . A A .  48 LEU CB   1 1 
       11 21142 1 1  41 LEU CD1  C   4.986  -3.644   3.866 1.00 . A A .  48 LEU CD1  1 1 
       11 21143 1 1  41 LEU CD2  C   3.469  -2.409   2.308 1.00 . A A .  48 LEU CD2  1 1 
       11 21144 1 1  41 LEU CG   C   4.692  -2.307   3.209 1.00 . A A .  48 LEU CG   1 1 
       11 21145 1 1  41 LEU H    H   4.729   0.907   5.681 1.00 . A A .  48 LEU H    1 1 
       11 21146 1 1  41 LEU HA   H   6.019  -1.668   5.699 1.00 . A A .  48 LEU HA   1 1 
       11 21147 1 1  41 LEU HB2  H   3.741  -1.565   4.968 1.00 . A A .  48 LEU HB2  1 1 
       11 21148 1 1  41 LEU HB3  H   4.119  -0.335   3.777 1.00 . A A .  48 LEU HB3  1 1 
       11 21149 1 1  41 LEU HD11 H   4.059  -4.170   4.042 1.00 . A A .  48 LEU HD11 1 1 
       11 21150 1 1  41 LEU HD12 H   5.490  -3.478   4.807 1.00 . A A .  48 LEU HD12 1 1 
       11 21151 1 1  41 LEU HD13 H   5.617  -4.233   3.218 1.00 . A A .  48 LEU HD13 1 1 
       11 21152 1 1  41 LEU HD21 H   2.848  -1.536   2.443 1.00 . A A .  48 LEU HD21 1 1 
       11 21153 1 1  41 LEU HD22 H   2.907  -3.296   2.564 1.00 . A A .  48 LEU HD22 1 1 
       11 21154 1 1  41 LEU HD23 H   3.786  -2.469   1.278 1.00 . A A .  48 LEU HD23 1 1 
       11 21155 1 1  41 LEU HG   H   5.540  -2.045   2.592 1.00 . A A .  48 LEU HG   1 1 
       11 21156 1 1  41 LEU N    N   5.479   0.314   5.903 1.00 . A A .  48 LEU N    1 1 
       11 21157 1 1  41 LEU O    O   7.551  -1.487   3.610 1.00 . A A .  48 LEU O    1 1 
       11 21158 1 1  42 LYS C    C   9.585   0.937   3.550 1.00 . A A .  49 LYS C    1 1 
       11 21159 1 1  42 LYS CA   C   8.208   1.113   2.911 1.00 . A A .  49 LYS CA   1 1 
       11 21160 1 1  42 LYS CB   C   8.014   2.569   2.482 1.00 . A A .  49 LYS CB   1 1 
       11 21161 1 1  42 LYS CD   C   7.746   4.202   0.588 1.00 . A A .  49 LYS CD   1 1 
       11 21162 1 1  42 LYS CE   C   9.054   4.897   0.934 1.00 . A A .  49 LYS CE   1 1 
       11 21163 1 1  42 LYS CG   C   7.768   2.735   0.991 1.00 . A A .  49 LYS CG   1 1 
       11 21164 1 1  42 LYS H    H   6.583   1.403   4.235 1.00 . A A .  49 LYS H    1 1 
       11 21165 1 1  42 LYS HA   H   8.149   0.482   2.038 1.00 . A A .  49 LYS HA   1 1 
       11 21166 1 1  42 LYS HB2  H   7.165   2.978   3.012 1.00 . A A .  49 LYS HB2  1 1 
       11 21167 1 1  42 LYS HB3  H   8.896   3.135   2.744 1.00 . A A .  49 LYS HB3  1 1 
       11 21168 1 1  42 LYS HD2  H   7.587   4.270  -0.478 1.00 . A A .  49 LYS HD2  1 1 
       11 21169 1 1  42 LYS HD3  H   6.937   4.695   1.107 1.00 . A A .  49 LYS HD3  1 1 
       11 21170 1 1  42 LYS HE2  H   8.887   5.548   1.781 1.00 . A A .  49 LYS HE2  1 1 
       11 21171 1 1  42 LYS HE3  H   9.788   4.150   1.196 1.00 . A A .  49 LYS HE3  1 1 
       11 21172 1 1  42 LYS HG2  H   8.555   2.235   0.449 1.00 . A A .  49 LYS HG2  1 1 
       11 21173 1 1  42 LYS HG3  H   6.816   2.289   0.742 1.00 . A A .  49 LYS HG3  1 1 
       11 21174 1 1  42 LYS HZ1  H  10.319   5.186  -0.702 1.00 . A A .  49 LYS HZ1  1 1 
       11 21175 1 1  42 LYS HZ2  H   9.965   6.605   0.148 1.00 . A A .  49 LYS HZ2  1 1 
       11 21176 1 1  42 LYS HZ3  H   8.802   5.919  -0.871 1.00 . A A .  49 LYS HZ3  1 1 
       11 21177 1 1  42 LYS N    N   7.141   0.713   3.822 1.00 . A A .  49 LYS N    1 1 
       11 21178 1 1  42 LYS NZ   N   9.570   5.709  -0.202 1.00 . A A .  49 LYS NZ   1 1 
       11 21179 1 1  42 LYS O    O  10.352   0.056   3.161 1.00 . A A .  49 LYS O    1 1 
       11 21180 1 1  43 THR C    C  11.501   0.343   5.725 1.00 . A A .  50 THR C    1 1 
       11 21181 1 1  43 THR CA   C  11.187   1.744   5.206 1.00 . A A .  50 THR CA   1 1 
       11 21182 1 1  43 THR CB   C  11.221   2.755   6.357 1.00 . A A .  50 THR CB   1 1 
       11 21183 1 1  43 THR CG2  C   9.923   2.833   7.133 1.00 . A A .  50 THR CG2  1 1 
       11 21184 1 1  43 THR H    H   9.246   2.477   4.778 1.00 . A A .  50 THR H    1 1 
       11 21185 1 1  43 THR HA   H  11.945   2.013   4.485 1.00 . A A .  50 THR HA   1 1 
       11 21186 1 1  43 THR HB   H  11.421   3.737   5.950 1.00 . A A .  50 THR HB   1 1 
       11 21187 1 1  43 THR HG1  H  12.007   1.659   7.779 1.00 . A A .  50 THR HG1  1 1 
       11 21188 1 1  43 THR HG21 H   9.572   1.836   7.351 1.00 . A A .  50 THR HG21 1 1 
       11 21189 1 1  43 THR HG22 H   9.182   3.356   6.546 1.00 . A A .  50 THR HG22 1 1 
       11 21190 1 1  43 THR HG23 H  10.088   3.366   8.059 1.00 . A A .  50 THR HG23 1 1 
       11 21191 1 1  43 THR N    N   9.896   1.790   4.521 1.00 . A A .  50 THR N    1 1 
       11 21192 1 1  43 THR O    O  12.667  -0.044   5.812 1.00 . A A .  50 THR O    1 1 
       11 21193 1 1  43 THR OG1  O  12.253   2.439   7.275 1.00 . A A .  50 THR OG1  1 1 
       11 21194 1 1  44 ARG C    C  11.333  -2.641   5.514 1.00 . A A .  51 ARG C    1 1 
       11 21195 1 1  44 ARG CA   C  10.665  -1.770   6.573 1.00 . A A .  51 ARG CA   1 1 
       11 21196 1 1  44 ARG CB   C   9.333  -2.384   6.997 1.00 . A A .  51 ARG CB   1 1 
       11 21197 1 1  44 ARG CD   C   8.753  -3.250   9.287 1.00 . A A .  51 ARG CD   1 1 
       11 21198 1 1  44 ARG CG   C   9.486  -3.531   7.984 1.00 . A A .  51 ARG CG   1 1 
       11 21199 1 1  44 ARG CZ   C   9.230  -5.209  10.705 1.00 . A A .  51 ARG CZ   1 1 
       11 21200 1 1  44 ARG H    H   9.559  -0.061   5.979 1.00 . A A .  51 ARG H    1 1 
       11 21201 1 1  44 ARG HA   H  11.315  -1.710   7.434 1.00 . A A .  51 ARG HA   1 1 
       11 21202 1 1  44 ARG HB2  H   8.727  -1.619   7.457 1.00 . A A .  51 ARG HB2  1 1 
       11 21203 1 1  44 ARG HB3  H   8.826  -2.756   6.120 1.00 . A A .  51 ARG HB3  1 1 
       11 21204 1 1  44 ARG HD2  H   9.397  -2.666   9.928 1.00 . A A .  51 ARG HD2  1 1 
       11 21205 1 1  44 ARG HD3  H   7.858  -2.687   9.067 1.00 . A A .  51 ARG HD3  1 1 
       11 21206 1 1  44 ARG HE   H   7.450  -4.776   9.912 1.00 . A A .  51 ARG HE   1 1 
       11 21207 1 1  44 ARG HG2  H   9.083  -4.429   7.542 1.00 . A A .  51 ARG HG2  1 1 
       11 21208 1 1  44 ARG HG3  H  10.535  -3.672   8.194 1.00 . A A .  51 ARG HG3  1 1 
       11 21209 1 1  44 ARG HH11 H  10.825  -4.010  10.371 1.00 . A A .  51 ARG HH11 1 1 
       11 21210 1 1  44 ARG HH12 H  11.132  -5.392  11.368 1.00 . A A .  51 ARG HH12 1 1 
       11 21211 1 1  44 ARG HH21 H   7.852  -6.594  11.223 1.00 . A A .  51 ARG HH21 1 1 
       11 21212 1 1  44 ARG HH22 H   9.445  -6.860  11.851 1.00 . A A .  51 ARG HH22 1 1 
       11 21213 1 1  44 ARG N    N  10.468  -0.416   6.069 1.00 . A A .  51 ARG N    1 1 
       11 21214 1 1  44 ARG NE   N   8.382  -4.479   9.984 1.00 . A A .  51 ARG NE   1 1 
       11 21215 1 1  44 ARG NH1  N  10.500  -4.840  10.824 1.00 . A A .  51 ARG NH1  1 1 
       11 21216 1 1  44 ARG NH2  N   8.808  -6.312  11.309 1.00 . A A .  51 ARG NH2  1 1 
       11 21217 1 1  44 ARG O    O  12.445  -3.130   5.713 1.00 . A A .  51 ARG O    1 1 
       11 21218 1 1  45 LEU C    C  12.639  -3.277   3.008 1.00 . A A .  52 LEU C    1 1 
       11 21219 1 1  45 LEU CA   C  11.180  -3.627   3.284 1.00 . A A .  52 LEU CA   1 1 
       11 21220 1 1  45 LEU CB   C  10.353  -3.409   2.014 1.00 . A A .  52 LEU CB   1 1 
       11 21221 1 1  45 LEU CD1  C   8.074  -3.110   1.014 1.00 . A A .  52 LEU CD1  1 1 
       11 21222 1 1  45 LEU CD2  C   8.672  -5.262   2.137 1.00 . A A .  52 LEU CD2  1 1 
       11 21223 1 1  45 LEU CG   C   8.871  -3.755   2.138 1.00 . A A .  52 LEU CG   1 1 
       11 21224 1 1  45 LEU H    H   9.773  -2.404   4.287 1.00 . A A .  52 LEU H    1 1 
       11 21225 1 1  45 LEU HA   H  11.119  -4.667   3.571 1.00 . A A .  52 LEU HA   1 1 
       11 21226 1 1  45 LEU HB2  H  10.438  -2.369   1.731 1.00 . A A .  52 LEU HB2  1 1 
       11 21227 1 1  45 LEU HB3  H  10.776  -4.013   1.227 1.00 . A A .  52 LEU HB3  1 1 
       11 21228 1 1  45 LEU HD11 H   7.087  -3.545   0.976 1.00 . A A .  52 LEU HD11 1 1 
       11 21229 1 1  45 LEU HD12 H   8.578  -3.279   0.074 1.00 . A A .  52 LEU HD12 1 1 
       11 21230 1 1  45 LEU HD13 H   7.994  -2.048   1.194 1.00 . A A .  52 LEU HD13 1 1 
       11 21231 1 1  45 LEU HD21 H   8.825  -5.645   1.138 1.00 . A A .  52 LEU HD21 1 1 
       11 21232 1 1  45 LEU HD22 H   7.668  -5.493   2.461 1.00 . A A .  52 LEU HD22 1 1 
       11 21233 1 1  45 LEU HD23 H   9.381  -5.719   2.811 1.00 . A A .  52 LEU HD23 1 1 
       11 21234 1 1  45 LEU HG   H   8.498  -3.369   3.073 1.00 . A A .  52 LEU HG   1 1 
       11 21235 1 1  45 LEU N    N  10.651  -2.824   4.385 1.00 . A A .  52 LEU N    1 1 
       11 21236 1 1  45 LEU O    O  13.424  -4.124   2.583 1.00 . A A .  52 LEU O    1 1 
       11 21237 1 1  46 GLU C    C  15.321  -2.244   3.999 1.00 . A A .  53 GLU C    1 1 
       11 21238 1 1  46 GLU CA   C  14.358  -1.557   3.035 1.00 . A A .  53 GLU CA   1 1 
       11 21239 1 1  46 GLU CB   C  14.441  -0.039   3.202 1.00 . A A .  53 GLU CB   1 1 
       11 21240 1 1  46 GLU CD   C  15.707   1.296   1.471 1.00 . A A .  53 GLU CD   1 1 
       11 21241 1 1  46 GLU CG   C  14.367   0.722   1.888 1.00 . A A .  53 GLU CG   1 1 
       11 21242 1 1  46 GLU H    H  12.320  -1.389   3.595 1.00 . A A .  53 GLU H    1 1 
       11 21243 1 1  46 GLU HA   H  14.636  -1.816   2.024 1.00 . A A .  53 GLU HA   1 1 
       11 21244 1 1  46 GLU HB2  H  13.623   0.287   3.828 1.00 . A A .  53 GLU HB2  1 1 
       11 21245 1 1  46 GLU HB3  H  15.374   0.210   3.685 1.00 . A A .  53 GLU HB3  1 1 
       11 21246 1 1  46 GLU HG2  H  14.025   0.050   1.116 1.00 . A A .  53 GLU HG2  1 1 
       11 21247 1 1  46 GLU HG3  H  13.662   1.533   1.996 1.00 . A A .  53 GLU HG3  1 1 
       11 21248 1 1  46 GLU N    N  12.994  -2.020   3.255 1.00 . A A .  53 GLU N    1 1 
       11 21249 1 1  46 GLU O    O  16.435  -2.610   3.626 1.00 . A A .  53 GLU O    1 1 
       11 21250 1 1  46 GLU OE1  O  16.739   0.641   1.728 1.00 . A A .  53 GLU OE1  1 1 
       11 21251 1 1  46 GLU OE2  O  15.724   2.400   0.885 1.00 . A A .  53 GLU OE2  1 1 
       11 21252 1 1  47 ARG C    C  15.457  -4.563   6.295 1.00 . A A .  54 ARG C    1 1 
       11 21253 1 1  47 ARG CA   C  15.699  -3.056   6.264 1.00 . A A .  54 ARG CA   1 1 
       11 21254 1 1  47 ARG CB   C  15.400  -2.453   7.638 1.00 . A A .  54 ARG CB   1 1 
       11 21255 1 1  47 ARG CD   C  16.858  -0.445   8.032 1.00 . A A .  54 ARG CD   1 1 
       11 21256 1 1  47 ARG CG   C  15.468  -0.935   7.663 1.00 . A A .  54 ARG CG   1 1 
       11 21257 1 1  47 ARG CZ   C  16.527   0.266  10.369 1.00 . A A .  54 ARG CZ   1 1 
       11 21258 1 1  47 ARG H    H  13.983  -2.100   5.477 1.00 . A A .  54 ARG H    1 1 
       11 21259 1 1  47 ARG HA   H  16.736  -2.875   6.020 1.00 . A A .  54 ARG HA   1 1 
       11 21260 1 1  47 ARG HB2  H  14.409  -2.753   7.942 1.00 . A A .  54 ARG HB2  1 1 
       11 21261 1 1  47 ARG HB3  H  16.117  -2.836   8.349 1.00 . A A .  54 ARG HB3  1 1 
       11 21262 1 1  47 ARG HD2  H  17.588  -1.049   7.516 1.00 . A A .  54 ARG HD2  1 1 
       11 21263 1 1  47 ARG HD3  H  16.957   0.585   7.719 1.00 . A A .  54 ARG HD3  1 1 
       11 21264 1 1  47 ARG HE   H  17.735  -1.210   9.782 1.00 . A A .  54 ARG HE   1 1 
       11 21265 1 1  47 ARG HG2  H  15.211  -0.556   6.685 1.00 . A A .  54 ARG HG2  1 1 
       11 21266 1 1  47 ARG HG3  H  14.760  -0.566   8.390 1.00 . A A .  54 ARG HG3  1 1 
       11 21267 1 1  47 ARG HH11 H  15.450   1.313   9.014 1.00 . A A .  54 ARG HH11 1 1 
       11 21268 1 1  47 ARG HH12 H  15.237   1.794  10.664 1.00 . A A .  54 ARG HH12 1 1 
       11 21269 1 1  47 ARG HH21 H  17.455  -0.580  11.953 1.00 . A A .  54 ARG HH21 1 1 
       11 21270 1 1  47 ARG HH22 H  16.375   0.720  12.332 1.00 . A A .  54 ARG HH22 1 1 
       11 21271 1 1  47 ARG N    N  14.881  -2.413   5.242 1.00 . A A .  54 ARG N    1 1 
       11 21272 1 1  47 ARG NE   N  17.105  -0.528   9.470 1.00 . A A .  54 ARG NE   1 1 
       11 21273 1 1  47 ARG NH1  N  15.667   1.201   9.983 1.00 . A A .  54 ARG NH1  1 1 
       11 21274 1 1  47 ARG NH2  N  16.809   0.124  11.656 1.00 . A A .  54 ARG NH2  1 1 
       11 21275 1 1  47 ARG O    O  16.315  -5.329   6.732 1.00 . A A .  54 ARG O    1 1 
       11 21276 1 1  48 ASP C    C  14.470  -7.068   4.545 1.00 . A A .  55 ASP C    1 1 
       11 21277 1 1  48 ASP CA   C  13.935  -6.399   5.806 1.00 . A A .  55 ASP CA   1 1 
       11 21278 1 1  48 ASP CB   C  12.417  -6.573   5.885 1.00 . A A .  55 ASP CB   1 1 
       11 21279 1 1  48 ASP CG   C  12.016  -7.800   6.682 1.00 . A A .  55 ASP CG   1 1 
       11 21280 1 1  48 ASP H    H  13.639  -4.328   5.492 1.00 . A A .  55 ASP H    1 1 
       11 21281 1 1  48 ASP HA   H  14.387  -6.867   6.666 1.00 . A A .  55 ASP HA   1 1 
       11 21282 1 1  48 ASP HB2  H  11.985  -5.704   6.357 1.00 . A A .  55 ASP HB2  1 1 
       11 21283 1 1  48 ASP HB3  H  12.019  -6.670   4.885 1.00 . A A .  55 ASP HB3  1 1 
       11 21284 1 1  48 ASP N    N  14.284  -4.983   5.828 1.00 . A A .  55 ASP N    1 1 
       11 21285 1 1  48 ASP O    O  15.058  -8.148   4.603 1.00 . A A .  55 ASP O    1 1 
       11 21286 1 1  48 ASP OD1  O  12.417  -8.917   6.294 1.00 . A A .  55 ASP OD1  1 1 
       11 21287 1 1  48 ASP OD2  O  11.303  -7.642   7.695 1.00 . A A .  55 ASP OD2  1 1 
       11 21288 1 1  49 VAL C    C  16.178  -6.556   1.881 1.00 . A A .  56 VAL C    1 1 
       11 21289 1 1  49 VAL CA   C  14.725  -6.940   2.130 1.00 . A A .  56 VAL CA   1 1 
       11 21290 1 1  49 VAL CB   C  13.866  -6.415   0.965 1.00 . A A .  56 VAL CB   1 1 
       11 21291 1 1  49 VAL CG1  C  14.233  -7.123  -0.329 1.00 . A A .  56 VAL CG1  1 1 
       11 21292 1 1  49 VAL CG2  C  12.385  -6.580   1.273 1.00 . A A .  56 VAL CG2  1 1 
       11 21293 1 1  49 VAL H    H  13.790  -5.558   3.428 1.00 . A A .  56 VAL H    1 1 
       11 21294 1 1  49 VAL HA   H  14.643  -8.017   2.157 1.00 . A A .  56 VAL HA   1 1 
       11 21295 1 1  49 VAL HB   H  14.071  -5.362   0.841 1.00 . A A .  56 VAL HB   1 1 
       11 21296 1 1  49 VAL HG11 H  14.307  -8.185  -0.150 1.00 . A A .  56 VAL HG11 1 1 
       11 21297 1 1  49 VAL HG12 H  15.183  -6.752  -0.684 1.00 . A A .  56 VAL HG12 1 1 
       11 21298 1 1  49 VAL HG13 H  13.473  -6.934  -1.073 1.00 . A A .  56 VAL HG13 1 1 
       11 21299 1 1  49 VAL HG21 H  12.253  -6.762   2.329 1.00 . A A .  56 VAL HG21 1 1 
       11 21300 1 1  49 VAL HG22 H  11.990  -7.414   0.711 1.00 . A A .  56 VAL HG22 1 1 
       11 21301 1 1  49 VAL HG23 H  11.858  -5.678   0.995 1.00 . A A .  56 VAL HG23 1 1 
       11 21302 1 1  49 VAL N    N  14.262  -6.415   3.407 1.00 . A A .  56 VAL N    1 1 
       11 21303 1 1  49 VAL O    O  16.932  -7.304   1.258 1.00 . A A .  56 VAL O    1 1 
       11 21304 1 1  50 GLY C    C  18.132  -4.250   0.846 1.00 . A A .  57 GLY C    1 1 
       11 21305 1 1  50 GLY CA   C  17.919  -4.912   2.193 1.00 . A A .  57 GLY CA   1 1 
       11 21306 1 1  50 GLY H    H  15.910  -4.832   2.857 1.00 . A A .  57 GLY H    1 1 
       11 21307 1 1  50 GLY HA2  H  18.147  -4.199   2.972 1.00 . A A .  57 GLY HA2  1 1 
       11 21308 1 1  50 GLY HA3  H  18.594  -5.751   2.279 1.00 . A A .  57 GLY HA3  1 1 
       11 21309 1 1  50 GLY N    N  16.560  -5.383   2.371 1.00 . A A .  57 GLY N    1 1 
       11 21310 1 1  50 GLY O    O  19.263  -4.139   0.372 1.00 . A A .  57 GLY O    1 1 
       11 21311 1 1  51 SER C    C  16.378  -1.818  -1.052 1.00 . A A .  58 SER C    1 1 
       11 21312 1 1  51 SER CA   C  17.114  -3.153  -1.074 1.00 . A A .  58 SER CA   1 1 
       11 21313 1 1  51 SER CB   C  16.524  -4.060  -2.158 1.00 . A A .  58 SER CB   1 1 
       11 21314 1 1  51 SER H    H  16.167  -3.924   0.653 1.00 . A A .  58 SER H    1 1 
       11 21315 1 1  51 SER HA   H  18.155  -2.973  -1.297 1.00 . A A .  58 SER HA   1 1 
       11 21316 1 1  51 SER HB2  H  16.014  -4.889  -1.690 1.00 . A A .  58 SER HB2  1 1 
       11 21317 1 1  51 SER HB3  H  15.823  -3.497  -2.756 1.00 . A A .  58 SER HB3  1 1 
       11 21318 1 1  51 SER HG   H  18.251  -4.932  -2.469 1.00 . A A .  58 SER HG   1 1 
       11 21319 1 1  51 SER N    N  17.041  -3.808   0.226 1.00 . A A .  58 SER N    1 1 
       11 21320 1 1  51 SER O    O  15.439  -1.629  -0.279 1.00 . A A .  58 SER O    1 1 
       11 21321 1 1  51 SER OG   O  17.540  -4.570  -3.004 1.00 . A A .  58 SER OG   1 1 
       11 21322 1 1  52 THR C    C  14.847   0.347  -2.700 1.00 . A A .  59 THR C    1 1 
       11 21323 1 1  52 THR CA   C  16.191   0.422  -1.983 1.00 . A A .  59 THR CA   1 1 
       11 21324 1 1  52 THR CB   C  17.117   1.407  -2.703 1.00 . A A .  59 THR CB   1 1 
       11 21325 1 1  52 THR CG2  C  17.612   2.522  -1.808 1.00 . A A .  59 THR CG2  1 1 
       11 21326 1 1  52 THR H    H  17.563  -1.107  -2.496 1.00 . A A .  59 THR H    1 1 
       11 21327 1 1  52 THR HA   H  16.026   0.770  -0.973 1.00 . A A .  59 THR HA   1 1 
       11 21328 1 1  52 THR HB   H  16.578   1.859  -3.525 1.00 . A A .  59 THR HB   1 1 
       11 21329 1 1  52 THR HG1  H  18.814   0.449  -2.508 1.00 . A A .  59 THR HG1  1 1 
       11 21330 1 1  52 THR HG21 H  18.443   2.166  -1.217 1.00 . A A .  59 THR HG21 1 1 
       11 21331 1 1  52 THR HG22 H  16.814   2.838  -1.152 1.00 . A A .  59 THR HG22 1 1 
       11 21332 1 1  52 THR HG23 H  17.933   3.356  -2.415 1.00 . A A .  59 THR HG23 1 1 
       11 21333 1 1  52 THR N    N  16.810  -0.896  -1.905 1.00 . A A .  59 THR N    1 1 
       11 21334 1 1  52 THR O    O  14.780   0.001  -3.879 1.00 . A A .  59 THR O    1 1 
       11 21335 1 1  52 THR OG1  O  18.251   0.742  -3.229 1.00 . A A .  59 THR OG1  1 1 
       11 21336 1 1  53 ILE C    C  12.291   1.691  -3.655 1.00 . A A .  60 ILE C    1 1 
       11 21337 1 1  53 ILE CA   C  12.438   0.644  -2.548 1.00 . A A .  60 ILE CA   1 1 
       11 21338 1 1  53 ILE CB   C  11.366   0.876  -1.463 1.00 . A A .  60 ILE CB   1 1 
       11 21339 1 1  53 ILE CD1  C   9.478  -0.818  -1.646 1.00 . A A .  60 ILE CD1  1 1 
       11 21340 1 1  53 ILE CG1  C   9.976   0.563  -2.015 1.00 . A A .  60 ILE CG1  1 1 
       11 21341 1 1  53 ILE CG2  C  11.426   2.303  -0.937 1.00 . A A .  60 ILE CG2  1 1 
       11 21342 1 1  53 ILE H    H  13.896   0.943  -1.044 1.00 . A A .  60 ILE H    1 1 
       11 21343 1 1  53 ILE HA   H  12.283  -0.338  -2.971 1.00 . A A .  60 ILE HA   1 1 
       11 21344 1 1  53 ILE HB   H  11.574   0.210  -0.640 1.00 . A A .  60 ILE HB   1 1 
       11 21345 1 1  53 ILE HD11 H  10.161  -1.562  -2.029 1.00 . A A .  60 ILE HD11 1 1 
       11 21346 1 1  53 ILE HD12 H   8.499  -0.974  -2.074 1.00 . A A .  60 ILE HD12 1 1 
       11 21347 1 1  53 ILE HD13 H   9.418  -0.904  -0.571 1.00 . A A .  60 ILE HD13 1 1 
       11 21348 1 1  53 ILE HG12 H   9.270   1.283  -1.628 1.00 . A A .  60 ILE HG12 1 1 
       11 21349 1 1  53 ILE HG13 H  10.000   0.630  -3.092 1.00 . A A .  60 ILE HG13 1 1 
       11 21350 1 1  53 ILE HG21 H  10.627   2.883  -1.376 1.00 . A A .  60 ILE HG21 1 1 
       11 21351 1 1  53 ILE HG22 H  12.376   2.744  -1.198 1.00 . A A .  60 ILE HG22 1 1 
       11 21352 1 1  53 ILE HG23 H  11.316   2.295   0.137 1.00 . A A .  60 ILE HG23 1 1 
       11 21353 1 1  53 ILE N    N  13.779   0.675  -1.979 1.00 . A A .  60 ILE N    1 1 
       11 21354 1 1  53 ILE O    O  12.565   2.872  -3.440 1.00 . A A .  60 ILE O    1 1 
       11 21355 1 1  54 PRO C    C  10.343   2.843  -6.066 1.00 . A A .  61 PRO C    1 1 
       11 21356 1 1  54 PRO CA   C  11.714   2.173  -6.005 1.00 . A A .  61 PRO CA   1 1 
       11 21357 1 1  54 PRO CB   C  11.897   1.232  -7.191 1.00 . A A .  61 PRO CB   1 1 
       11 21358 1 1  54 PRO CD   C  11.543  -0.122  -5.229 1.00 . A A .  61 PRO CD   1 1 
       11 21359 1 1  54 PRO CG   C  11.338  -0.070  -6.724 1.00 . A A .  61 PRO CG   1 1 
       11 21360 1 1  54 PRO HA   H  12.485   2.929  -6.023 1.00 . A A .  61 PRO HA   1 1 
       11 21361 1 1  54 PRO HB2  H  11.355   1.615  -8.045 1.00 . A A .  61 PRO HB2  1 1 
       11 21362 1 1  54 PRO HB3  H  12.946   1.148  -7.430 1.00 . A A .  61 PRO HB3  1 1 
       11 21363 1 1  54 PRO HD2  H  10.636  -0.442  -4.736 1.00 . A A .  61 PRO HD2  1 1 
       11 21364 1 1  54 PRO HD3  H  12.358  -0.786  -4.983 1.00 . A A .  61 PRO HD3  1 1 
       11 21365 1 1  54 PRO HG2  H  10.285  -0.119  -6.957 1.00 . A A .  61 PRO HG2  1 1 
       11 21366 1 1  54 PRO HG3  H  11.864  -0.885  -7.200 1.00 . A A .  61 PRO HG3  1 1 
       11 21367 1 1  54 PRO N    N  11.873   1.270  -4.865 1.00 . A A .  61 PRO N    1 1 
       11 21368 1 1  54 PRO O    O   9.750   2.959  -7.138 1.00 . A A .  61 PRO O    1 1 
       11 21369 1 1  55 TYR C    C   8.676   5.352  -4.265 1.00 . A A .  62 TYR C    1 1 
       11 21370 1 1  55 TYR CA   C   8.547   3.955  -4.861 1.00 . A A .  62 TYR CA   1 1 
       11 21371 1 1  55 TYR CB   C   7.556   3.123  -4.048 1.00 . A A .  62 TYR CB   1 1 
       11 21372 1 1  55 TYR CD1  C   6.648   1.779  -5.981 1.00 . A A .  62 TYR CD1  1 1 
       11 21373 1 1  55 TYR CD2  C   7.412   0.606  -4.053 1.00 . A A .  62 TYR CD2  1 1 
       11 21374 1 1  55 TYR CE1  C   6.323   0.581  -6.586 1.00 . A A .  62 TYR CE1  1 1 
       11 21375 1 1  55 TYR CE2  C   7.091  -0.596  -4.651 1.00 . A A .  62 TYR CE2  1 1 
       11 21376 1 1  55 TYR CG   C   7.197   1.811  -4.706 1.00 . A A .  62 TYR CG   1 1 
       11 21377 1 1  55 TYR CZ   C   6.546  -0.605  -5.918 1.00 . A A .  62 TYR CZ   1 1 
       11 21378 1 1  55 TYR H    H  10.359   3.176  -4.093 1.00 . A A .  62 TYR H    1 1 
       11 21379 1 1  55 TYR HA   H   8.179   4.045  -5.873 1.00 . A A .  62 TYR HA   1 1 
       11 21380 1 1  55 TYR HB2  H   7.987   2.904  -3.083 1.00 . A A .  62 TYR HB2  1 1 
       11 21381 1 1  55 TYR HB3  H   6.646   3.688  -3.912 1.00 . A A .  62 TYR HB3  1 1 
       11 21382 1 1  55 TYR HD1  H   6.475   2.710  -6.501 1.00 . A A .  62 TYR HD1  1 1 
       11 21383 1 1  55 TYR HD2  H   7.837   0.617  -3.062 1.00 . A A .  62 TYR HD2  1 1 
       11 21384 1 1  55 TYR HE1  H   5.897   0.577  -7.579 1.00 . A A .  62 TYR HE1  1 1 
       11 21385 1 1  55 TYR HE2  H   7.266  -1.523  -4.127 1.00 . A A .  62 TYR HE2  1 1 
       11 21386 1 1  55 TYR HH   H   6.436  -2.529  -5.931 1.00 . A A .  62 TYR HH   1 1 
       11 21387 1 1  55 TYR N    N   9.844   3.290  -4.917 1.00 . A A .  62 TYR N    1 1 
       11 21388 1 1  55 TYR O    O   9.440   5.568  -3.323 1.00 . A A .  62 TYR O    1 1 
       11 21389 1 1  55 TYR OH   O   6.223  -1.801  -6.520 1.00 . A A .  62 TYR OH   1 1 
       11 21390 1 1  56 ASP C    C   7.045   7.878  -3.154 1.00 . A A .  63 ASP C    1 1 
       11 21391 1 1  56 ASP CA   C   7.966   7.679  -4.354 1.00 . A A .  63 ASP CA   1 1 
       11 21392 1 1  56 ASP CB   C   7.565   8.632  -5.480 1.00 . A A .  63 ASP CB   1 1 
       11 21393 1 1  56 ASP CG   C   6.179   8.338  -6.020 1.00 . A A .  63 ASP CG   1 1 
       11 21394 1 1  56 ASP H    H   7.345   6.065  -5.575 1.00 . A A .  63 ASP H    1 1 
       11 21395 1 1  56 ASP HA   H   8.979   7.900  -4.054 1.00 . A A .  63 ASP HA   1 1 
       11 21396 1 1  56 ASP HB2  H   7.577   9.645  -5.108 1.00 . A A .  63 ASP HB2  1 1 
       11 21397 1 1  56 ASP HB3  H   8.273   8.541  -6.290 1.00 . A A .  63 ASP HB3  1 1 
       11 21398 1 1  56 ASP N    N   7.930   6.299  -4.824 1.00 . A A .  63 ASP N    1 1 
       11 21399 1 1  56 ASP O    O   5.840   7.647  -3.238 1.00 . A A .  63 ASP O    1 1 
       11 21400 1 1  56 ASP OD1  O   6.050   7.418  -6.856 1.00 . A A .  63 ASP OD1  1 1 
       11 21401 1 1  56 ASP OD2  O   5.222   9.026  -5.608 1.00 . A A .  63 ASP OD2  1 1 
       11 21402 1 1  57 PHE C    C   7.505   9.663   0.007 1.00 . A A .  64 PHE C    1 1 
       11 21403 1 1  57 PHE CA   C   6.858   8.556  -0.823 1.00 . A A .  64 PHE CA   1 1 
       11 21404 1 1  57 PHE CB   C   6.759   7.273   0.003 1.00 . A A .  64 PHE CB   1 1 
       11 21405 1 1  57 PHE CD1  C   5.087   7.991   1.732 1.00 . A A .  64 PHE CD1  1 1 
       11 21406 1 1  57 PHE CD2  C   4.570   6.103   0.369 1.00 . A A .  64 PHE CD2  1 1 
       11 21407 1 1  57 PHE CE1  C   3.880   7.852   2.389 1.00 . A A .  64 PHE CE1  1 1 
       11 21408 1 1  57 PHE CE2  C   3.360   5.959   1.022 1.00 . A A .  64 PHE CE2  1 1 
       11 21409 1 1  57 PHE CG   C   5.446   7.119   0.715 1.00 . A A .  64 PHE CG   1 1 
       11 21410 1 1  57 PHE CZ   C   3.015   6.834   2.033 1.00 . A A .  64 PHE CZ   1 1 
       11 21411 1 1  57 PHE H    H   8.588   8.486  -2.040 1.00 . A A .  64 PHE H    1 1 
       11 21412 1 1  57 PHE HA   H   5.866   8.867  -1.111 1.00 . A A .  64 PHE HA   1 1 
       11 21413 1 1  57 PHE HB2  H   6.885   6.423  -0.649 1.00 . A A .  64 PHE HB2  1 1 
       11 21414 1 1  57 PHE HB3  H   7.543   7.270   0.746 1.00 . A A .  64 PHE HB3  1 1 
       11 21415 1 1  57 PHE HD1  H   5.762   8.786   2.010 1.00 . A A .  64 PHE HD1  1 1 
       11 21416 1 1  57 PHE HD2  H   4.840   5.419  -0.421 1.00 . A A .  64 PHE HD2  1 1 
       11 21417 1 1  57 PHE HE1  H   3.612   8.537   3.179 1.00 . A A .  64 PHE HE1  1 1 
       11 21418 1 1  57 PHE HE2  H   2.687   5.163   0.742 1.00 . A A .  64 PHE HE2  1 1 
       11 21419 1 1  57 PHE HZ   H   2.070   6.724   2.546 1.00 . A A .  64 PHE HZ   1 1 
       11 21420 1 1  57 PHE N    N   7.623   8.316  -2.041 1.00 . A A .  64 PHE N    1 1 
       11 21421 1 1  57 PHE O    O   8.438   9.413   0.771 1.00 . A A .  64 PHE O    1 1 
       11 21422 1 1  58 PRO C    C   6.937  12.221   1.976 1.00 . A A .  65 PRO C    1 1 
       11 21423 1 1  58 PRO CA   C   7.560  12.054   0.594 1.00 . A A .  65 PRO CA   1 1 
       11 21424 1 1  58 PRO CB   C   7.183  13.227  -0.306 1.00 . A A .  65 PRO CB   1 1 
       11 21425 1 1  58 PRO CD   C   5.919  11.308  -1.033 1.00 . A A .  65 PRO CD   1 1 
       11 21426 1 1  58 PRO CG   C   5.893  12.816  -0.934 1.00 . A A .  65 PRO CG   1 1 
       11 21427 1 1  58 PRO HA   H   8.634  11.999   0.687 1.00 . A A .  65 PRO HA   1 1 
       11 21428 1 1  58 PRO HB2  H   7.066  14.120   0.292 1.00 . A A .  65 PRO HB2  1 1 
       11 21429 1 1  58 PRO HB3  H   7.951  13.379  -1.047 1.00 . A A .  65 PRO HB3  1 1 
       11 21430 1 1  58 PRO HD2  H   4.981  10.893  -0.692 1.00 . A A .  65 PRO HD2  1 1 
       11 21431 1 1  58 PRO HD3  H   6.120  11.001  -2.048 1.00 . A A .  65 PRO HD3  1 1 
       11 21432 1 1  58 PRO HG2  H   5.067  13.135  -0.316 1.00 . A A .  65 PRO HG2  1 1 
       11 21433 1 1  58 PRO HG3  H   5.812  13.251  -1.920 1.00 . A A .  65 PRO HG3  1 1 
       11 21434 1 1  58 PRO N    N   7.022  10.911  -0.136 1.00 . A A .  65 PRO N    1 1 
       11 21435 1 1  58 PRO O    O   5.719  12.133   2.136 1.00 . A A .  65 PRO O    1 1 
       11 21436 1 1  59 GLU C    C   8.455  13.195   5.217 1.00 . A A .  66 GLU C    1 1 
       11 21437 1 1  59 GLU CA   C   7.324  12.665   4.339 1.00 . A A .  66 GLU CA   1 1 
       11 21438 1 1  59 GLU CB   C   6.765  11.354   4.911 1.00 . A A .  66 GLU CB   1 1 
       11 21439 1 1  59 GLU CD   C   7.661   9.994   6.846 1.00 . A A .  66 GLU CD   1 1 
       11 21440 1 1  59 GLU CG   C   7.830  10.376   5.389 1.00 . A A .  66 GLU CG   1 1 
       11 21441 1 1  59 GLU H    H   8.740  12.537   2.773 1.00 . A A .  66 GLU H    1 1 
       11 21442 1 1  59 GLU HA   H   6.532  13.400   4.318 1.00 . A A .  66 GLU HA   1 1 
       11 21443 1 1  59 GLU HB2  H   6.123  11.588   5.748 1.00 . A A .  66 GLU HB2  1 1 
       11 21444 1 1  59 GLU HB3  H   6.177  10.867   4.147 1.00 . A A .  66 GLU HB3  1 1 
       11 21445 1 1  59 GLU HG2  H   7.772   9.480   4.790 1.00 . A A .  66 GLU HG2  1 1 
       11 21446 1 1  59 GLU HG3  H   8.801  10.831   5.262 1.00 . A A .  66 GLU HG3  1 1 
       11 21447 1 1  59 GLU N    N   7.782  12.473   2.969 1.00 . A A .  66 GLU N    1 1 
       11 21448 1 1  59 GLU O    O   9.632  13.048   4.885 1.00 . A A .  66 GLU O    1 1 
       11 21449 1 1  59 GLU OE1  O   6.858   9.080   7.130 1.00 . A A .  66 GLU OE1  1 1 
       11 21450 1 1  59 GLU OE2  O   8.329  10.609   7.702 1.00 . A A .  66 GLU OE2  1 1 
       11 21451 1 1  60 LYS C    C   8.511  14.449   8.675 1.00 . A A .  67 LYS C    1 1 
       11 21452 1 1  60 LYS CA   C   9.075  14.365   7.257 1.00 . A A .  67 LYS CA   1 1 
       11 21453 1 1  60 LYS CB   C   9.516  15.753   6.791 1.00 . A A .  67 LYS CB   1 1 
       11 21454 1 1  60 LYS CD   C  11.499  16.862   5.718 1.00 . A A .  67 LYS CD   1 1 
       11 21455 1 1  60 LYS CE   C  12.822  16.494   5.066 1.00 . A A .  67 LYS CE   1 1 
       11 21456 1 1  60 LYS CG   C  10.496  15.723   5.630 1.00 . A A .  67 LYS CG   1 1 
       11 21457 1 1  60 LYS H    H   7.138  13.896   6.542 1.00 . A A .  67 LYS H    1 1 
       11 21458 1 1  60 LYS HA   H   9.931  13.708   7.257 1.00 . A A .  67 LYS HA   1 1 
       11 21459 1 1  60 LYS HB2  H   8.643  16.310   6.483 1.00 . A A .  67 LYS HB2  1 1 
       11 21460 1 1  60 LYS HB3  H   9.985  16.266   7.617 1.00 . A A .  67 LYS HB3  1 1 
       11 21461 1 1  60 LYS HD2  H  11.091  17.727   5.217 1.00 . A A .  67 LYS HD2  1 1 
       11 21462 1 1  60 LYS HD3  H  11.673  17.095   6.758 1.00 . A A .  67 LYS HD3  1 1 
       11 21463 1 1  60 LYS HE2  H  12.744  15.497   4.655 1.00 . A A .  67 LYS HE2  1 1 
       11 21464 1 1  60 LYS HE3  H  13.023  17.195   4.269 1.00 . A A .  67 LYS HE3  1 1 
       11 21465 1 1  60 LYS HG2  H  11.029  14.784   5.647 1.00 . A A .  67 LYS HG2  1 1 
       11 21466 1 1  60 LYS HG3  H   9.945  15.810   4.704 1.00 . A A .  67 LYS HG3  1 1 
       11 21467 1 1  60 LYS HZ1  H  13.998  17.461   6.495 1.00 . A A .  67 LYS HZ1  1 1 
       11 21468 1 1  60 LYS HZ2  H  14.848  16.346   5.550 1.00 . A A .  67 LYS HZ2  1 1 
       11 21469 1 1  60 LYS HZ3  H  13.811  15.802   6.771 1.00 . A A .  67 LYS HZ3  1 1 
       11 21470 1 1  60 LYS N    N   8.091  13.812   6.334 1.00 . A A .  67 LYS N    1 1 
       11 21471 1 1  60 LYS NZ   N  13.949  16.528   6.039 1.00 . A A .  67 LYS NZ   1 1 
       11 21472 1 1  60 LYS O    O   7.569  15.199   8.929 1.00 . A A .  67 LYS O    1 1 
       11 21473 1 1  61 PRO C    C   8.647  15.086  11.627 1.00 . A A .  68 PRO C    1 1 
       11 21474 1 1  61 PRO CA   C   8.618  13.690  11.017 1.00 . A A .  68 PRO CA   1 1 
       11 21475 1 1  61 PRO CB   C   9.614  12.775  11.736 1.00 . A A .  68 PRO CB   1 1 
       11 21476 1 1  61 PRO CD   C  10.209  12.758   9.423 1.00 . A A .  68 PRO CD   1 1 
       11 21477 1 1  61 PRO CG   C  10.186  11.913  10.664 1.00 . A A .  68 PRO CG   1 1 
       11 21478 1 1  61 PRO HA   H   7.622  13.281  11.105 1.00 . A A .  68 PRO HA   1 1 
       11 21479 1 1  61 PRO HB2  H  10.377  13.375  12.210 1.00 . A A .  68 PRO HB2  1 1 
       11 21480 1 1  61 PRO HB3  H   9.095  12.190  12.479 1.00 . A A .  68 PRO HB3  1 1 
       11 21481 1 1  61 PRO HD2  H  11.142  13.297   9.349 1.00 . A A .  68 PRO HD2  1 1 
       11 21482 1 1  61 PRO HD3  H  10.054  12.147   8.546 1.00 . A A .  68 PRO HD3  1 1 
       11 21483 1 1  61 PRO HG2  H  11.189  11.611  10.931 1.00 . A A .  68 PRO HG2  1 1 
       11 21484 1 1  61 PRO HG3  H   9.559  11.047  10.517 1.00 . A A .  68 PRO HG3  1 1 
       11 21485 1 1  61 PRO N    N   9.079  13.683   9.624 1.00 . A A .  68 PRO N    1 1 
       11 21486 1 1  61 PRO O    O   9.575  15.860  11.388 1.00 . A A .  68 PRO O    1 1 
       11 21487 1 1  62 GLY C    C   7.797  17.849  12.081 1.00 . A A .  69 GLY C    1 1 
       11 21488 1 1  62 GLY CA   C   7.549  16.709  13.050 1.00 . A A .  69 GLY CA   1 1 
       11 21489 1 1  62 GLY H    H   6.916  14.745  12.568 1.00 . A A .  69 GLY H    1 1 
       11 21490 1 1  62 GLY HA2  H   6.564  16.829  13.479 1.00 . A A .  69 GLY HA2  1 1 
       11 21491 1 1  62 GLY HA3  H   8.282  16.756  13.841 1.00 . A A .  69 GLY HA3  1 1 
       11 21492 1 1  62 GLY N    N   7.625  15.404  12.415 1.00 . A A .  69 GLY N    1 1 
       11 21493 1 1  62 GLY O    O   8.736  18.626  12.253 1.00 . A A .  69 GLY O    1 1 
       11 21494 1 1  63 VAL C    C   7.134  20.381  10.707 1.00 . A A .  70 VAL C    1 1 
       11 21495 1 1  63 VAL CA   C   7.073  18.996  10.059 1.00 . A A .  70 VAL CA   1 1 
       11 21496 1 1  63 VAL CB   C   5.901  18.927   9.050 1.00 . A A .  70 VAL CB   1 1 
       11 21497 1 1  63 VAL CG1  C   4.915  20.074   9.248 1.00 . A A .  70 VAL CG1  1 1 
       11 21498 1 1  63 VAL CG2  C   6.430  18.909   7.627 1.00 . A A .  70 VAL CG2  1 1 
       11 21499 1 1  63 VAL H    H   6.224  17.297  10.982 1.00 . A A .  70 VAL H    1 1 
       11 21500 1 1  63 VAL HA   H   7.994  18.827   9.518 1.00 . A A .  70 VAL HA   1 1 
       11 21501 1 1  63 VAL HB   H   5.369  18.002   9.219 1.00 . A A .  70 VAL HB   1 1 
       11 21502 1 1  63 VAL HG11 H   4.002  19.859   8.714 1.00 . A A .  70 VAL HG11 1 1 
       11 21503 1 1  63 VAL HG12 H   5.347  20.989   8.872 1.00 . A A .  70 VAL HG12 1 1 
       11 21504 1 1  63 VAL HG13 H   4.699  20.183  10.302 1.00 . A A .  70 VAL HG13 1 1 
       11 21505 1 1  63 VAL HG21 H   7.041  18.031   7.485 1.00 . A A .  70 VAL HG21 1 1 
       11 21506 1 1  63 VAL HG22 H   7.022  19.793   7.451 1.00 . A A .  70 VAL HG22 1 1 
       11 21507 1 1  63 VAL HG23 H   5.601  18.885   6.934 1.00 . A A .  70 VAL HG23 1 1 
       11 21508 1 1  63 VAL N    N   6.951  17.947  11.063 1.00 . A A .  70 VAL N    1 1 
       11 21509 1 1  63 VAL O    O   7.671  21.325  10.128 1.00 . A A .  70 VAL O    1 1 
       11 21510 1 1  64 LEU C    C   5.432  22.657  12.135 1.00 . A A .  71 LEU C    1 1 
       11 21511 1 1  64 LEU CA   C   6.546  21.752  12.649 1.00 . A A .  71 LEU CA   1 1 
       11 21512 1 1  64 LEU CB   C   7.897  22.470  12.552 1.00 . A A .  71 LEU CB   1 1 
       11 21513 1 1  64 LEU CD1  C   7.211  24.312  14.108 1.00 . A A .  71 LEU CD1  1 1 
       11 21514 1 1  64 LEU CD2  C   8.523  22.370  14.977 1.00 . A A .  71 LEU CD2  1 1 
       11 21515 1 1  64 LEU CG   C   8.286  23.287  13.786 1.00 . A A .  71 LEU CG   1 1 
       11 21516 1 1  64 LEU H    H   6.154  19.700  12.312 1.00 . A A .  71 LEU H    1 1 
       11 21517 1 1  64 LEU HA   H   6.349  21.520  13.686 1.00 . A A .  71 LEU HA   1 1 
       11 21518 1 1  64 LEU HB2  H   8.664  21.729  12.379 1.00 . A A .  71 LEU HB2  1 1 
       11 21519 1 1  64 LEU HB3  H   7.867  23.137  11.703 1.00 . A A .  71 LEU HB3  1 1 
       11 21520 1 1  64 LEU HD11 H   7.172  25.052  13.323 1.00 . A A .  71 LEU HD11 1 1 
       11 21521 1 1  64 LEU HD12 H   7.444  24.796  15.046 1.00 . A A .  71 LEU HD12 1 1 
       11 21522 1 1  64 LEU HD13 H   6.254  23.819  14.186 1.00 . A A .  71 LEU HD13 1 1 
       11 21523 1 1  64 LEU HD21 H   9.243  21.610  14.708 1.00 . A A .  71 LEU HD21 1 1 
       11 21524 1 1  64 LEU HD22 H   7.594  21.901  15.261 1.00 . A A .  71 LEU HD22 1 1 
       11 21525 1 1  64 LEU HD23 H   8.903  22.949  15.805 1.00 . A A .  71 LEU HD23 1 1 
       11 21526 1 1  64 LEU HG   H   9.205  23.818  13.583 1.00 . A A .  71 LEU HG   1 1 
       11 21527 1 1  64 LEU N    N   6.570  20.490  11.910 1.00 . A A .  71 LEU N    1 1 
       11 21528 1 1  64 LEU O    O   5.667  23.812  11.778 1.00 . A A .  71 LEU O    1 1 
       11 21529 1 1  65 ASP C    C   2.610  23.891  12.687 1.00 . A A .  72 ASP C    1 1 
       11 21530 1 1  65 ASP CA   C   3.059  22.879  11.636 1.00 . A A .  72 ASP CA   1 1 
       11 21531 1 1  65 ASP CB   C   1.906  21.932  11.298 1.00 . A A .  72 ASP CB   1 1 
       11 21532 1 1  65 ASP CG   C   2.215  21.046  10.109 1.00 . A A .  72 ASP CG   1 1 
       11 21533 1 1  65 ASP H    H   4.092  21.197  12.403 1.00 . A A .  72 ASP H    1 1 
       11 21534 1 1  65 ASP HA   H   3.350  23.411  10.743 1.00 . A A .  72 ASP HA   1 1 
       11 21535 1 1  65 ASP HB2  H   1.704  21.301  12.151 1.00 . A A .  72 ASP HB2  1 1 
       11 21536 1 1  65 ASP HB3  H   1.025  22.515  11.071 1.00 . A A .  72 ASP HB3  1 1 
       11 21537 1 1  65 ASP N    N   4.215  22.123  12.104 1.00 . A A .  72 ASP N    1 1 
       11 21538 1 1  65 ASP O    O   2.668  23.621  13.886 1.00 . A A .  72 ASP O    1 1 
       11 21539 1 1  65 ASP OD1  O   2.293  21.573   8.980 1.00 . A A .  72 ASP OD1  1 1 
       11 21540 1 1  65 ASP OD2  O   2.379  19.823  10.307 1.00 . A A .  72 ASP OD2  1 1 
       11 21541 1 1  66 ARG C    C   0.481  26.813  12.563 1.00 . A A .  73 ARG C    1 1 
       11 21542 1 1  66 ARG CA   C   1.706  26.106  13.129 1.00 . A A .  73 ARG CA   1 1 
       11 21543 1 1  66 ARG CB   C   2.824  27.119  13.377 1.00 . A A .  73 ARG CB   1 1 
       11 21544 1 1  66 ARG CD   C   5.080  27.540  14.406 1.00 . A A .  73 ARG CD   1 1 
       11 21545 1 1  66 ARG CG   C   3.831  26.672  14.425 1.00 . A A .  73 ARG CG   1 1 
       11 21546 1 1  66 ARG CZ   C   6.013  28.610  16.430 1.00 . A A .  73 ARG CZ   1 1 
       11 21547 1 1  66 ARG H    H   2.141  25.212  11.261 1.00 . A A .  73 ARG H    1 1 
       11 21548 1 1  66 ARG HA   H   1.437  25.645  14.064 1.00 . A A .  73 ARG HA   1 1 
       11 21549 1 1  66 ARG HB2  H   3.354  27.288  12.451 1.00 . A A .  73 ARG HB2  1 1 
       11 21550 1 1  66 ARG HB3  H   2.386  28.050  13.705 1.00 . A A .  73 ARG HB3  1 1 
       11 21551 1 1  66 ARG HD2  H   5.944  26.904  14.509 1.00 . A A .  73 ARG HD2  1 1 
       11 21552 1 1  66 ARG HD3  H   5.126  28.058  13.459 1.00 . A A .  73 ARG HD3  1 1 
       11 21553 1 1  66 ARG HE   H   4.332  29.164  15.509 1.00 . A A .  73 ARG HE   1 1 
       11 21554 1 1  66 ARG HG2  H   3.374  26.739  15.401 1.00 . A A .  73 ARG HG2  1 1 
       11 21555 1 1  66 ARG HG3  H   4.112  25.648  14.226 1.00 . A A .  73 ARG HG3  1 1 
       11 21556 1 1  66 ARG HH11 H   7.125  27.066  15.738 1.00 . A A .  73 ARG HH11 1 1 
       11 21557 1 1  66 ARG HH12 H   7.738  27.845  17.155 1.00 . A A .  73 ARG HH12 1 1 
       11 21558 1 1  66 ARG HH21 H   5.148  30.176  17.370 1.00 . A A .  73 ARG HH21 1 1 
       11 21559 1 1  66 ARG HH22 H   6.621  29.605  18.081 1.00 . A A .  73 ARG HH22 1 1 
       11 21560 1 1  66 ARG N    N   2.163  25.055  12.228 1.00 . A A .  73 ARG N    1 1 
       11 21561 1 1  66 ARG NE   N   5.076  28.527  15.486 1.00 . A A .  73 ARG NE   1 1 
       11 21562 1 1  66 ARG NH1  N   7.042  27.771  16.441 1.00 . A A .  73 ARG NH1  1 1 
       11 21563 1 1  66 ARG NH2  N   5.919  29.539  17.371 1.00 . A A .  73 ARG NH2  1 1 
       11 21564 1 1  66 ARG O    O  -0.564  26.886  13.210 1.00 . A A .  73 ARG O    1 1 
       11 21565 1 1  67 ARG C    C  -0.969  27.255   9.480 1.00 . A A .  74 ARG C    1 1 
       11 21566 1 1  67 ARG CA   C  -0.469  28.041  10.688 1.00 . A A .  74 ARG CA   1 1 
       11 21567 1 1  67 ARG CB   C  -0.015  29.436  10.246 1.00 . A A .  74 ARG CB   1 1 
       11 21568 1 1  67 ARG CD   C   0.844  31.525  11.350 1.00 . A A .  74 ARG CD   1 1 
       11 21569 1 1  67 ARG CG   C   1.067  30.038  11.128 1.00 . A A .  74 ARG CG   1 1 
       11 21570 1 1  67 ARG CZ   C   2.613  32.111  12.963 1.00 . A A .  74 ARG CZ   1 1 
       11 21571 1 1  67 ARG H    H   1.482  27.240  10.894 1.00 . A A .  74 ARG H    1 1 
       11 21572 1 1  67 ARG HA   H  -1.278  28.142  11.396 1.00 . A A .  74 ARG HA   1 1 
       11 21573 1 1  67 ARG HB2  H   0.367  29.373   9.238 1.00 . A A .  74 ARG HB2  1 1 
       11 21574 1 1  67 ARG HB3  H  -0.868  30.097  10.257 1.00 . A A .  74 ARG HB3  1 1 
       11 21575 1 1  67 ARG HD2  H   1.371  32.073  10.583 1.00 . A A .  74 ARG HD2  1 1 
       11 21576 1 1  67 ARG HD3  H  -0.213  31.733  11.279 1.00 . A A .  74 ARG HD3  1 1 
       11 21577 1 1  67 ARG HE   H   0.656  32.153  13.347 1.00 . A A .  74 ARG HE   1 1 
       11 21578 1 1  67 ARG HG2  H   1.059  29.536  12.085 1.00 . A A .  74 ARG HG2  1 1 
       11 21579 1 1  67 ARG HG3  H   2.027  29.892  10.653 1.00 . A A .  74 ARG HG3  1 1 
       11 21580 1 1  67 ARG HH11 H   3.291  31.559  11.140 1.00 . A A .  74 ARG HH11 1 1 
       11 21581 1 1  67 ARG HH12 H   4.515  31.976  12.291 1.00 . A A .  74 ARG HH12 1 1 
       11 21582 1 1  67 ARG HH21 H   2.264  32.704  14.864 1.00 . A A .  74 ARG HH21 1 1 
       11 21583 1 1  67 ARG HH22 H   3.932  32.626  14.406 1.00 . A A .  74 ARG HH22 1 1 
       11 21584 1 1  67 ARG N    N   0.621  27.333  11.353 1.00 . A A .  74 ARG N    1 1 
       11 21585 1 1  67 ARG NE   N   1.325  31.962  12.659 1.00 . A A .  74 ARG NE   1 1 
       11 21586 1 1  67 ARG NH1  N   3.550  31.862  12.057 1.00 . A A .  74 ARG NH1  1 1 
       11 21587 1 1  67 ARG NH2  N   2.965  32.514  14.177 1.00 . A A .  74 ARG NH2  1 1 
       11 21588 1 1  67 ARG O    O  -2.148  27.317   9.131 1.00 . A A .  74 ARG O    1 1 
       11 21589 1 1  68 TRP C    C  -0.672  24.266   8.061 1.00 . A A .  75 TRP C    1 1 
       11 21590 1 1  68 TRP CA   C  -0.411  25.719   7.675 1.00 . A A .  75 TRP CA   1 1 
       11 21591 1 1  68 TRP CB   C   0.708  25.788   6.634 1.00 . A A .  75 TRP CB   1 1 
       11 21592 1 1  68 TRP CD1  C   2.411  24.756   8.246 1.00 . A A .  75 TRP CD1  1 1 
       11 21593 1 1  68 TRP CD2  C   3.289  26.217   6.796 1.00 . A A .  75 TRP CD2  1 1 
       11 21594 1 1  68 TRP CE2  C   4.320  25.726   7.618 1.00 . A A .  75 TRP CE2  1 1 
       11 21595 1 1  68 TRP CE3  C   3.603  27.151   5.804 1.00 . A A .  75 TRP CE3  1 1 
       11 21596 1 1  68 TRP CG   C   2.075  25.583   7.214 1.00 . A A .  75 TRP CG   1 1 
       11 21597 1 1  68 TRP CH2  C   5.923  27.055   6.502 1.00 . A A .  75 TRP CH2  1 1 
       11 21598 1 1  68 TRP CZ2  C   5.643  26.139   7.480 1.00 . A A .  75 TRP CZ2  1 1 
       11 21599 1 1  68 TRP CZ3  C   4.917  27.560   5.667 1.00 . A A .  75 TRP CZ3  1 1 
       11 21600 1 1  68 TRP H    H   0.859  26.511   9.173 1.00 . A A .  75 TRP H    1 1 
       11 21601 1 1  68 TRP HA   H  -1.312  26.133   7.247 1.00 . A A .  75 TRP HA   1 1 
       11 21602 1 1  68 TRP HB2  H   0.545  25.024   5.889 1.00 . A A .  75 TRP HB2  1 1 
       11 21603 1 1  68 TRP HB3  H   0.690  26.757   6.158 1.00 . A A .  75 TRP HB3  1 1 
       11 21604 1 1  68 TRP HD1  H   1.709  24.134   8.782 1.00 . A A .  75 TRP HD1  1 1 
       11 21605 1 1  68 TRP HE1  H   4.241  24.337   9.189 1.00 . A A .  75 TRP HE1  1 1 
       11 21606 1 1  68 TRP HE3  H   2.842  27.551   5.152 1.00 . A A .  75 TRP HE3  1 1 
       11 21607 1 1  68 TRP HH2  H   6.935  27.403   6.359 1.00 . A A .  75 TRP HH2  1 1 
       11 21608 1 1  68 TRP HZ2  H   6.430  25.759   8.114 1.00 . A A .  75 TRP HZ2  1 1 
       11 21609 1 1  68 TRP HZ3  H   5.179  28.281   4.908 1.00 . A A .  75 TRP HZ3  1 1 
       11 21610 1 1  68 TRP N    N  -0.063  26.517   8.845 1.00 . A A .  75 TRP N    1 1 
       11 21611 1 1  68 TRP NE1  N   3.760  24.836   8.496 1.00 . A A .  75 TRP NE1  1 1 
       11 21612 1 1  68 TRP O    O  -0.466  23.355   7.258 1.00 . A A .  75 TRP O    1 1 
       11 21613 1 1  69 GLN C    C  -2.459  22.027   8.906 1.00 . A A .  76 GLN C    1 1 
       11 21614 1 1  69 GLN CA   C  -1.415  22.712   9.782 1.00 . A A .  76 GLN CA   1 1 
       11 21615 1 1  69 GLN CB   C  -1.904  22.769  11.230 1.00 . A A .  76 GLN CB   1 1 
       11 21616 1 1  69 GLN CD   C  -0.707  23.088  13.434 1.00 . A A .  76 GLN CD   1 1 
       11 21617 1 1  69 GLN CG   C  -1.100  23.713  12.110 1.00 . A A .  76 GLN CG   1 1 
       11 21618 1 1  69 GLN H    H  -1.269  24.823   9.886 1.00 . A A .  76 GLN H    1 1 
       11 21619 1 1  69 GLN HA   H  -0.498  22.142   9.743 1.00 . A A .  76 GLN HA   1 1 
       11 21620 1 1  69 GLN HB2  H  -2.934  23.094  11.238 1.00 . A A .  76 GLN HB2  1 1 
       11 21621 1 1  69 GLN HB3  H  -1.846  21.778  11.656 1.00 . A A .  76 GLN HB3  1 1 
       11 21622 1 1  69 GLN HE21 H  -1.960  24.293  14.402 1.00 . A A .  76 GLN HE21 1 1 
       11 21623 1 1  69 GLN HE22 H  -1.072  23.185  15.387 1.00 . A A .  76 GLN HE22 1 1 
       11 21624 1 1  69 GLN HG2  H  -0.202  23.997  11.583 1.00 . A A .  76 GLN HG2  1 1 
       11 21625 1 1  69 GLN HG3  H  -1.694  24.594  12.306 1.00 . A A .  76 GLN HG3  1 1 
       11 21626 1 1  69 GLN N    N  -1.125  24.057   9.292 1.00 . A A .  76 GLN N    1 1 
       11 21627 1 1  69 GLN NE2  N  -1.307  23.570  14.517 1.00 . A A .  76 GLN NE2  1 1 
       11 21628 1 1  69 GLN O    O  -3.473  22.627   8.547 1.00 . A A .  76 GLN O    1 1 
       11 21629 1 1  69 GLN OE1  O   0.124  22.182  13.483 1.00 . A A .  76 GLN OE1  1 1 
       11 21630 1 1  70 ARG C    C  -3.880  18.968   8.563 1.00 . A A .  77 ARG C    1 1 
       11 21631 1 1  70 ARG CA   C  -3.124  20.001   7.733 1.00 . A A .  77 ARG CA   1 1 
       11 21632 1 1  70 ARG CB   C  -2.360  19.305   6.604 1.00 . A A .  77 ARG CB   1 1 
       11 21633 1 1  70 ARG CD   C  -0.975  19.874   4.586 1.00 . A A .  77 ARG CD   1 1 
       11 21634 1 1  70 ARG CG   C  -2.278  20.127   5.329 1.00 . A A .  77 ARG CG   1 1 
       11 21635 1 1  70 ARG CZ   C  -0.927  21.633   2.861 1.00 . A A .  77 ARG CZ   1 1 
       11 21636 1 1  70 ARG H    H  -1.380  20.343   8.884 1.00 . A A .  77 ARG H    1 1 
       11 21637 1 1  70 ARG HA   H  -3.835  20.689   7.303 1.00 . A A .  77 ARG HA   1 1 
       11 21638 1 1  70 ARG HB2  H  -1.355  19.098   6.939 1.00 . A A .  77 ARG HB2  1 1 
       11 21639 1 1  70 ARG HB3  H  -2.852  18.371   6.373 1.00 . A A .  77 ARG HB3  1 1 
       11 21640 1 1  70 ARG HD2  H  -0.248  19.486   5.284 1.00 . A A .  77 ARG HD2  1 1 
       11 21641 1 1  70 ARG HD3  H  -1.154  19.144   3.811 1.00 . A A .  77 ARG HD3  1 1 
       11 21642 1 1  70 ARG HE   H   0.306  21.533   4.427 1.00 . A A .  77 ARG HE   1 1 
       11 21643 1 1  70 ARG HG2  H  -3.104  19.861   4.687 1.00 . A A .  77 ARG HG2  1 1 
       11 21644 1 1  70 ARG HG3  H  -2.340  21.175   5.583 1.00 . A A .  77 ARG HG3  1 1 
       11 21645 1 1  70 ARG HH11 H  -2.356  20.228   2.586 1.00 . A A .  77 ARG HH11 1 1 
       11 21646 1 1  70 ARG HH12 H  -2.302  21.476   1.387 1.00 . A A .  77 ARG HH12 1 1 
       11 21647 1 1  70 ARG HH21 H   0.379  23.176   2.851 1.00 . A A .  77 ARG HH21 1 1 
       11 21648 1 1  70 ARG HH22 H  -0.749  23.149   1.537 1.00 . A A .  77 ARG HH22 1 1 
       11 21649 1 1  70 ARG N    N  -2.205  20.767   8.566 1.00 . A A .  77 ARG N    1 1 
       11 21650 1 1  70 ARG NE   N  -0.446  21.093   3.979 1.00 . A A .  77 ARG NE   1 1 
       11 21651 1 1  70 ARG NH1  N  -1.945  21.066   2.226 1.00 . A A .  77 ARG NH1  1 1 
       11 21652 1 1  70 ARG NH2  N  -0.388  22.744   2.377 1.00 . A A .  77 ARG NH2  1 1 
       11 21653 1 1  70 ARG O    O  -3.440  18.587   9.648 1.00 . A A .  77 ARG O    1 1 
       11 21654 1 1  71 ARG C    C  -5.753  16.173   8.058 1.00 . A A .  78 ARG C    1 1 
       11 21655 1 1  71 ARG CA   C  -5.838  17.534   8.743 1.00 . A A .  78 ARG CA   1 1 
       11 21656 1 1  71 ARG CB   C  -7.294  17.999   8.806 1.00 . A A .  78 ARG CB   1 1 
       11 21657 1 1  71 ARG CD   C  -7.739  19.204  10.967 1.00 . A A .  78 ARG CD   1 1 
       11 21658 1 1  71 ARG CG   C  -7.904  17.904  10.196 1.00 . A A .  78 ARG CG   1 1 
       11 21659 1 1  71 ARG CZ   C  -6.860  18.537  13.171 1.00 . A A .  78 ARG CZ   1 1 
       11 21660 1 1  71 ARG H    H  -5.320  18.863   7.179 1.00 . A A .  78 ARG H    1 1 
       11 21661 1 1  71 ARG HA   H  -5.458  17.438   9.748 1.00 . A A .  78 ARG HA   1 1 
       11 21662 1 1  71 ARG HB2  H  -7.345  19.028   8.484 1.00 . A A .  78 ARG HB2  1 1 
       11 21663 1 1  71 ARG HB3  H  -7.886  17.392   8.135 1.00 . A A .  78 ARG HB3  1 1 
       11 21664 1 1  71 ARG HD2  H  -7.485  19.991  10.273 1.00 . A A .  78 ARG HD2  1 1 
       11 21665 1 1  71 ARG HD3  H  -8.675  19.440  11.451 1.00 . A A .  78 ARG HD3  1 1 
       11 21666 1 1  71 ARG HE   H  -5.817  19.497  11.766 1.00 . A A .  78 ARG HE   1 1 
       11 21667 1 1  71 ARG HG2  H  -8.957  17.683  10.102 1.00 . A A .  78 ARG HG2  1 1 
       11 21668 1 1  71 ARG HG3  H  -7.414  17.109  10.739 1.00 . A A .  78 ARG HG3  1 1 
       11 21669 1 1  71 ARG HH11 H  -8.790  18.023  12.849 1.00 . A A .  78 ARG HH11 1 1 
       11 21670 1 1  71 ARG HH12 H  -8.148  17.570  14.392 1.00 . A A .  78 ARG HH12 1 1 
       11 21671 1 1  71 ARG HH21 H  -4.972  18.902  13.795 1.00 . A A .  78 ARG HH21 1 1 
       11 21672 1 1  71 ARG HH22 H  -5.982  18.068  14.930 1.00 . A A .  78 ARG HH22 1 1 
       11 21673 1 1  71 ARG N    N  -5.020  18.520   8.047 1.00 . A A .  78 ARG N    1 1 
       11 21674 1 1  71 ARG NE   N  -6.692  19.110  11.982 1.00 . A A .  78 ARG NE   1 1 
       11 21675 1 1  71 ARG NH1  N  -8.029  17.999  13.497 1.00 . A A .  78 ARG NH1  1 1 
       11 21676 1 1  71 ARG NH2  N  -5.856  18.500  14.037 1.00 . A A .  78 ARG NH2  1 1 
       11 21677 1 1  71 ARG O    O  -5.710  16.086   6.830 1.00 . A A .  78 ARG O    1 1 
       11 21678 1 1  72 TYR C    C  -6.934  13.381   7.596 1.00 . A A .  79 TYR C    1 1 
       11 21679 1 1  72 TYR CA   C  -5.652  13.757   8.334 1.00 . A A .  79 TYR CA   1 1 
       11 21680 1 1  72 TYR CB   C  -5.393  12.763   9.468 1.00 . A A .  79 TYR CB   1 1 
       11 21681 1 1  72 TYR CD1  C  -7.597  11.955  10.399 1.00 . A A .  79 TYR CD1  1 1 
       11 21682 1 1  72 TYR CD2  C  -6.363  13.559  11.659 1.00 . A A .  79 TYR CD2  1 1 
       11 21683 1 1  72 TYR CE1  C  -8.584  11.948  11.366 1.00 . A A .  79 TYR CE1  1 1 
       11 21684 1 1  72 TYR CE2  C  -7.346  13.558  12.630 1.00 . A A .  79 TYR CE2  1 1 
       11 21685 1 1  72 TYR CG   C  -6.471  12.759  10.528 1.00 . A A .  79 TYR CG   1 1 
       11 21686 1 1  72 TYR CZ   C  -8.454  12.752  12.478 1.00 . A A .  79 TYR CZ   1 1 
       11 21687 1 1  72 TYR H    H  -5.768  15.250   9.830 1.00 . A A .  79 TYR H    1 1 
       11 21688 1 1  72 TYR HA   H  -4.826  13.718   7.639 1.00 . A A .  79 TYR HA   1 1 
       11 21689 1 1  72 TYR HB2  H  -5.331  11.767   9.056 1.00 . A A .  79 TYR HB2  1 1 
       11 21690 1 1  72 TYR HB3  H  -4.456  13.009   9.945 1.00 . A A .  79 TYR HB3  1 1 
       11 21691 1 1  72 TYR HD1  H  -7.696  11.327   9.526 1.00 . A A .  79 TYR HD1  1 1 
       11 21692 1 1  72 TYR HD2  H  -5.494  14.191  11.774 1.00 . A A .  79 TYR HD2  1 1 
       11 21693 1 1  72 TYR HE1  H  -9.452  11.317  11.246 1.00 . A A .  79 TYR HE1  1 1 
       11 21694 1 1  72 TYR HE2  H  -7.244  14.188  13.501 1.00 . A A .  79 TYR HE2  1 1 
       11 21695 1 1  72 TYR HH   H -10.298  12.777  13.023 1.00 . A A .  79 TYR HH   1 1 
       11 21696 1 1  72 TYR N    N  -5.731  15.115   8.860 1.00 . A A .  79 TYR N    1 1 
       11 21697 1 1  72 TYR O    O  -6.919  12.542   6.696 1.00 . A A .  79 TYR O    1 1 
       11 21698 1 1  72 TYR OH   O  -9.435  12.749  13.443 1.00 . A A .  79 TYR OH   1 1 
       11 21699 1 1  73 ASP C    C  -9.687  14.818   6.344 1.00 . A A .  80 ASP C    1 1 
       11 21700 1 1  73 ASP CA   C  -9.330  13.734   7.356 1.00 . A A .  80 ASP CA   1 1 
       11 21701 1 1  73 ASP CB   C -10.426  13.631   8.418 1.00 . A A .  80 ASP CB   1 1 
       11 21702 1 1  73 ASP CG   C -10.406  14.797   9.386 1.00 . A A .  80 ASP CG   1 1 
       11 21703 1 1  73 ASP H    H  -7.992  14.665   8.707 1.00 . A A .  80 ASP H    1 1 
       11 21704 1 1  73 ASP HA   H  -9.253  12.790   6.840 1.00 . A A .  80 ASP HA   1 1 
       11 21705 1 1  73 ASP HB2  H -11.389  13.607   7.931 1.00 . A A .  80 ASP HB2  1 1 
       11 21706 1 1  73 ASP HB3  H -10.289  12.718   8.979 1.00 . A A .  80 ASP HB3  1 1 
       11 21707 1 1  73 ASP N    N  -8.042  14.007   7.983 1.00 . A A .  80 ASP N    1 1 
       11 21708 1 1  73 ASP O    O -10.861  15.113   6.127 1.00 . A A .  80 ASP O    1 1 
       11 21709 1 1  73 ASP OD1  O -10.813  15.907   8.985 1.00 . A A .  80 ASP OD1  1 1 
       11 21710 1 1  73 ASP OD2  O  -9.984  14.600  10.545 1.00 . A A .  80 ASP OD2  1 1 
       11 21711 1 1  74 ASP C    C  -9.164  15.846   3.361 1.00 . A A .  81 ASP C    1 1 
       11 21712 1 1  74 ASP CA   C  -8.878  16.453   4.735 1.00 . A A .  81 ASP CA   1 1 
       11 21713 1 1  74 ASP CB   C  -7.650  17.362   4.656 1.00 . A A .  81 ASP CB   1 1 
       11 21714 1 1  74 ASP CG   C  -7.810  18.622   5.486 1.00 . A A .  81 ASP CG   1 1 
       11 21715 1 1  74 ASP H    H  -7.752  15.126   5.941 1.00 . A A .  81 ASP H    1 1 
       11 21716 1 1  74 ASP HA   H  -9.728  17.037   5.048 1.00 . A A .  81 ASP HA   1 1 
       11 21717 1 1  74 ASP HB2  H  -6.787  16.823   5.017 1.00 . A A .  81 ASP HB2  1 1 
       11 21718 1 1  74 ASP HB3  H  -7.487  17.649   3.628 1.00 . A A .  81 ASP HB3  1 1 
       11 21719 1 1  74 ASP N    N  -8.667  15.404   5.726 1.00 . A A .  81 ASP N    1 1 
       11 21720 1 1  74 ASP O    O  -8.319  15.154   2.796 1.00 . A A .  81 ASP O    1 1 
       11 21721 1 1  74 ASP OD1  O  -8.641  18.618   6.418 1.00 . A A .  81 ASP OD1  1 1 
       11 21722 1 1  74 ASP OD2  O  -7.104  19.612   5.202 1.00 . A A .  81 ASP OD2  1 1 
       11 21723 1 1  75 PRO C    C  -9.823  16.055   0.370 1.00 . A A .  82 PRO C    1 1 
       11 21724 1 1  75 PRO CA   C -10.740  15.561   1.486 1.00 . A A .  82 PRO CA   1 1 
       11 21725 1 1  75 PRO CB   C -12.168  16.078   1.274 1.00 . A A .  82 PRO CB   1 1 
       11 21726 1 1  75 PRO CD   C -11.438  16.909   3.391 1.00 . A A .  82 PRO CD   1 1 
       11 21727 1 1  75 PRO CG   C -12.307  17.230   2.211 1.00 . A A .  82 PRO CG   1 1 
       11 21728 1 1  75 PRO HA   H -10.745  14.480   1.490 1.00 . A A .  82 PRO HA   1 1 
       11 21729 1 1  75 PRO HB2  H -12.293  16.388   0.248 1.00 . A A .  82 PRO HB2  1 1 
       11 21730 1 1  75 PRO HB3  H -12.874  15.296   1.507 1.00 . A A .  82 PRO HB3  1 1 
       11 21731 1 1  75 PRO HD2  H -11.043  17.816   3.826 1.00 . A A .  82 PRO HD2  1 1 
       11 21732 1 1  75 PRO HD3  H -11.990  16.343   4.126 1.00 . A A .  82 PRO HD3  1 1 
       11 21733 1 1  75 PRO HG2  H -11.969  18.136   1.731 1.00 . A A .  82 PRO HG2  1 1 
       11 21734 1 1  75 PRO HG3  H -13.338  17.329   2.520 1.00 . A A .  82 PRO HG3  1 1 
       11 21735 1 1  75 PRO N    N -10.362  16.095   2.800 1.00 . A A .  82 PRO N    1 1 
       11 21736 1 1  75 PRO O    O  -9.733  15.435  -0.689 1.00 . A A .  82 PRO O    1 1 
       11 21737 1 1  76 GLU C    C  -7.009  16.855  -0.564 1.00 . A A .  83 GLU C    1 1 
       11 21738 1 1  76 GLU CA   C  -8.236  17.741  -0.376 1.00 . A A .  83 GLU CA   1 1 
       11 21739 1 1  76 GLU CB   C  -7.808  19.151   0.039 1.00 . A A .  83 GLU CB   1 1 
       11 21740 1 1  76 GLU CD   C  -6.667  20.603   1.762 1.00 . A A .  83 GLU CD   1 1 
       11 21741 1 1  76 GLU CG   C  -7.182  19.218   1.422 1.00 . A A .  83 GLU CG   1 1 
       11 21742 1 1  76 GLU H    H  -9.255  17.623   1.476 1.00 . A A .  83 GLU H    1 1 
       11 21743 1 1  76 GLU HA   H  -8.767  17.797  -1.315 1.00 . A A .  83 GLU HA   1 1 
       11 21744 1 1  76 GLU HB2  H  -7.089  19.521  -0.677 1.00 . A A .  83 GLU HB2  1 1 
       11 21745 1 1  76 GLU HB3  H  -8.676  19.795   0.028 1.00 . A A .  83 GLU HB3  1 1 
       11 21746 1 1  76 GLU HG2  H  -7.923  18.936   2.154 1.00 . A A .  83 GLU HG2  1 1 
       11 21747 1 1  76 GLU HG3  H  -6.355  18.524   1.462 1.00 . A A .  83 GLU HG3  1 1 
       11 21748 1 1  76 GLU N    N  -9.144  17.172   0.613 1.00 . A A .  83 GLU N    1 1 
       11 21749 1 1  76 GLU O    O  -6.580  16.604  -1.689 1.00 . A A .  83 GLU O    1 1 
       11 21750 1 1  76 GLU OE1  O  -7.463  21.426   2.260 1.00 . A A .  83 GLU OE1  1 1 
       11 21751 1 1  76 GLU OE2  O  -5.468  20.865   1.529 1.00 . A A .  83 GLU OE2  1 1 
       11 21752 1 1  77 MET C    C  -5.688  14.061   0.309 1.00 . A A .  84 MET C    1 1 
       11 21753 1 1  77 MET CA   C  -5.276  15.518   0.495 1.00 . A A .  84 MET CA   1 1 
       11 21754 1 1  77 MET CB   C  -4.447  15.670   1.771 1.00 . A A .  84 MET CB   1 1 
       11 21755 1 1  77 MET CE   C  -5.039  13.171   4.452 1.00 . A A .  84 MET CE   1 1 
       11 21756 1 1  77 MET CG   C  -5.263  15.543   3.046 1.00 . A A .  84 MET CG   1 1 
       11 21757 1 1  77 MET H    H  -6.839  16.611   1.414 1.00 . A A .  84 MET H    1 1 
       11 21758 1 1  77 MET HA   H  -4.678  15.820  -0.351 1.00 . A A .  84 MET HA   1 1 
       11 21759 1 1  77 MET HB2  H  -3.681  14.907   1.783 1.00 . A A .  84 MET HB2  1 1 
       11 21760 1 1  77 MET HB3  H  -3.975  16.641   1.767 1.00 . A A .  84 MET HB3  1 1 
       11 21761 1 1  77 MET HE1  H  -6.078  13.239   4.739 1.00 . A A .  84 MET HE1  1 1 
       11 21762 1 1  77 MET HE2  H  -4.506  12.569   5.172 1.00 . A A .  84 MET HE2  1 1 
       11 21763 1 1  77 MET HE3  H  -4.963  12.716   3.475 1.00 . A A .  84 MET HE3  1 1 
       11 21764 1 1  77 MET HG2  H  -5.595  16.526   3.345 1.00 . A A .  84 MET HG2  1 1 
       11 21765 1 1  77 MET HG3  H  -6.123  14.921   2.845 1.00 . A A .  84 MET HG3  1 1 
       11 21766 1 1  77 MET N    N  -6.450  16.380   0.545 1.00 . A A .  84 MET N    1 1 
       11 21767 1 1  77 MET O    O  -4.958  13.268  -0.285 1.00 . A A .  84 MET O    1 1 
       11 21768 1 1  77 MET SD   S  -4.326  14.813   4.401 1.00 . A A .  84 MET SD   1 1 
       11 21769 1 1  78 ILE C    C  -7.566  11.970  -0.760 1.00 . A A .  85 ILE C    1 1 
       11 21770 1 1  78 ILE CA   C  -7.386  12.361   0.705 1.00 . A A .  85 ILE CA   1 1 
       11 21771 1 1  78 ILE CB   C  -8.731  12.217   1.454 1.00 . A A .  85 ILE CB   1 1 
       11 21772 1 1  78 ILE CD1  C  -9.751  12.647   3.745 1.00 . A A .  85 ILE CD1  1 1 
       11 21773 1 1  78 ILE CG1  C  -8.504  12.293   2.964 1.00 . A A .  85 ILE CG1  1 1 
       11 21774 1 1  78 ILE CG2  C  -9.429  10.911   1.089 1.00 . A A .  85 ILE CG2  1 1 
       11 21775 1 1  78 ILE H    H  -7.406  14.397   1.276 1.00 . A A .  85 ILE H    1 1 
       11 21776 1 1  78 ILE HA   H  -6.670  11.692   1.160 1.00 . A A .  85 ILE HA   1 1 
       11 21777 1 1  78 ILE HB   H  -9.372  13.032   1.155 1.00 . A A .  85 ILE HB   1 1 
       11 21778 1 1  78 ILE HD11 H -10.157  13.576   3.373 1.00 . A A .  85 ILE HD11 1 1 
       11 21779 1 1  78 ILE HD12 H  -9.503  12.754   4.790 1.00 . A A .  85 ILE HD12 1 1 
       11 21780 1 1  78 ILE HD13 H -10.483  11.862   3.627 1.00 . A A .  85 ILE HD13 1 1 
       11 21781 1 1  78 ILE HG12 H  -8.154  11.334   3.318 1.00 . A A .  85 ILE HG12 1 1 
       11 21782 1 1  78 ILE HG13 H  -7.757  13.043   3.172 1.00 . A A .  85 ILE HG13 1 1 
       11 21783 1 1  78 ILE HG21 H  -9.652  10.907   0.032 1.00 . A A .  85 ILE HG21 1 1 
       11 21784 1 1  78 ILE HG22 H -10.348  10.826   1.651 1.00 . A A .  85 ILE HG22 1 1 
       11 21785 1 1  78 ILE HG23 H  -8.784  10.080   1.326 1.00 . A A .  85 ILE HG23 1 1 
       11 21786 1 1  78 ILE N    N  -6.868  13.718   0.818 1.00 . A A .  85 ILE N    1 1 
       11 21787 1 1  78 ILE O    O  -7.337  10.822  -1.139 1.00 . A A .  85 ILE O    1 1 
       11 21788 1 1  79 ASP C    C  -6.901  12.185  -3.660 1.00 . A A .  86 ASP C    1 1 
       11 21789 1 1  79 ASP CA   C  -8.183  12.687  -3.003 1.00 . A A .  86 ASP CA   1 1 
       11 21790 1 1  79 ASP CB   C  -8.664  13.963  -3.698 1.00 . A A .  86 ASP CB   1 1 
       11 21791 1 1  79 ASP CG   C  -9.856  13.713  -4.602 1.00 . A A .  86 ASP CG   1 1 
       11 21792 1 1  79 ASP H    H  -8.142  13.831  -1.220 1.00 . A A .  86 ASP H    1 1 
       11 21793 1 1  79 ASP HA   H  -8.944  11.927  -3.100 1.00 . A A .  86 ASP HA   1 1 
       11 21794 1 1  79 ASP HB2  H  -8.950  14.687  -2.951 1.00 . A A .  86 ASP HB2  1 1 
       11 21795 1 1  79 ASP HB3  H  -7.860  14.367  -4.296 1.00 . A A .  86 ASP HB3  1 1 
       11 21796 1 1  79 ASP N    N  -7.976  12.934  -1.580 1.00 . A A .  86 ASP N    1 1 
       11 21797 1 1  79 ASP O    O  -6.880  11.112  -4.263 1.00 . A A .  86 ASP O    1 1 
       11 21798 1 1  79 ASP OD1  O  -9.841  12.705  -5.340 1.00 . A A .  86 ASP OD1  1 1 
       11 21799 1 1  79 ASP OD2  O -10.805  14.525  -4.573 1.00 . A A .  86 ASP OD2  1 1 
       11 21800 1 1  80 GLU C    C  -3.991  11.346  -3.440 1.00 . A A .  87 GLU C    1 1 
       11 21801 1 1  80 GLU CA   C  -4.547  12.594  -4.114 1.00 . A A .  87 GLU CA   1 1 
       11 21802 1 1  80 GLU CB   C  -3.549  13.747  -3.986 1.00 . A A .  87 GLU CB   1 1 
       11 21803 1 1  80 GLU CD   C  -2.437  15.423  -2.458 1.00 . A A .  87 GLU CD   1 1 
       11 21804 1 1  80 GLU CG   C  -3.309  14.186  -2.551 1.00 . A A .  87 GLU CG   1 1 
       11 21805 1 1  80 GLU H    H  -5.909  13.808  -3.040 1.00 . A A .  87 GLU H    1 1 
       11 21806 1 1  80 GLU HA   H  -4.704  12.378  -5.161 1.00 . A A .  87 GLU HA   1 1 
       11 21807 1 1  80 GLU HB2  H  -2.604  13.440  -4.409 1.00 . A A .  87 GLU HB2  1 1 
       11 21808 1 1  80 GLU HB3  H  -3.924  14.595  -4.542 1.00 . A A .  87 GLU HB3  1 1 
       11 21809 1 1  80 GLU HG2  H  -4.261  14.402  -2.089 1.00 . A A .  87 GLU HG2  1 1 
       11 21810 1 1  80 GLU HG3  H  -2.825  13.381  -2.018 1.00 . A A .  87 GLU HG3  1 1 
       11 21811 1 1  80 GLU N    N  -5.832  12.965  -3.534 1.00 . A A .  87 GLU N    1 1 
       11 21812 1 1  80 GLU O    O  -3.465  10.455  -4.105 1.00 . A A .  87 GLU O    1 1 
       11 21813 1 1  80 GLU OE1  O  -1.198  15.283  -2.545 1.00 . A A .  87 GLU OE1  1 1 
       11 21814 1 1  80 GLU OE2  O  -2.991  16.531  -2.299 1.00 . A A .  87 GLU OE2  1 1 
       11 21815 1 1  81 ARG C    C  -4.212   8.835  -1.938 1.00 . A A .  88 ARG C    1 1 
       11 21816 1 1  81 ARG CA   C  -3.635  10.128  -1.364 1.00 . A A .  88 ARG CA   1 1 
       11 21817 1 1  81 ARG CB   C  -4.007  10.262   0.115 1.00 . A A .  88 ARG CB   1 1 
       11 21818 1 1  81 ARG CD   C  -2.495  11.920   1.247 1.00 . A A .  88 ARG CD   1 1 
       11 21819 1 1  81 ARG CG   C  -2.807  10.448   1.028 1.00 . A A .  88 ARG CG   1 1 
       11 21820 1 1  81 ARG CZ   C  -1.260  13.268   2.900 1.00 . A A .  88 ARG CZ   1 1 
       11 21821 1 1  81 ARG H    H  -4.554  12.017  -1.641 1.00 . A A .  88 ARG H    1 1 
       11 21822 1 1  81 ARG HA   H  -2.560  10.100  -1.456 1.00 . A A .  88 ARG HA   1 1 
       11 21823 1 1  81 ARG HB2  H  -4.659  11.115   0.235 1.00 . A A .  88 ARG HB2  1 1 
       11 21824 1 1  81 ARG HB3  H  -4.534   9.372   0.426 1.00 . A A .  88 ARG HB3  1 1 
       11 21825 1 1  81 ARG HD2  H  -1.783  12.239   0.502 1.00 . A A .  88 ARG HD2  1 1 
       11 21826 1 1  81 ARG HD3  H  -3.408  12.489   1.139 1.00 . A A .  88 ARG HD3  1 1 
       11 21827 1 1  81 ARG HE   H  -2.071  11.480   3.258 1.00 . A A .  88 ARG HE   1 1 
       11 21828 1 1  81 ARG HG2  H  -3.018   9.991   1.983 1.00 . A A .  88 ARG HG2  1 1 
       11 21829 1 1  81 ARG HG3  H  -1.949   9.971   0.579 1.00 . A A .  88 ARG HG3  1 1 
       11 21830 1 1  81 ARG HH11 H  -1.412  14.120   1.071 1.00 . A A .  88 ARG HH11 1 1 
       11 21831 1 1  81 ARG HH12 H  -0.548  15.046   2.252 1.00 . A A .  88 ARG HH12 1 1 
       11 21832 1 1  81 ARG HH21 H  -0.937  12.698   4.811 1.00 . A A .  88 ARG HH21 1 1 
       11 21833 1 1  81 ARG HH22 H  -0.279  14.239   4.375 1.00 . A A .  88 ARG HH22 1 1 
       11 21834 1 1  81 ARG N    N  -4.119  11.280  -2.118 1.00 . A A .  88 ARG N    1 1 
       11 21835 1 1  81 ARG NE   N  -1.936  12.169   2.573 1.00 . A A .  88 ARG NE   1 1 
       11 21836 1 1  81 ARG NH1  N  -1.057  14.223   2.001 1.00 . A A .  88 ARG NH1  1 1 
       11 21837 1 1  81 ARG NH2  N  -0.786  13.414   4.129 1.00 . A A .  88 ARG NH2  1 1 
       11 21838 1 1  81 ARG O    O  -3.622   7.764  -1.799 1.00 . A A .  88 ARG O    1 1 
       11 21839 1 1  82 ARG C    C  -5.112   7.127  -4.213 1.00 . A A .  89 ARG C    1 1 
       11 21840 1 1  82 ARG CA   C  -6.025   7.801  -3.195 1.00 . A A .  89 ARG CA   1 1 
       11 21841 1 1  82 ARG CB   C  -7.325   8.235  -3.873 1.00 . A A .  89 ARG CB   1 1 
       11 21842 1 1  82 ARG CD   C  -9.757   7.671  -4.146 1.00 . A A .  89 ARG CD   1 1 
       11 21843 1 1  82 ARG CG   C  -8.347   7.119  -4.007 1.00 . A A .  89 ARG CG   1 1 
       11 21844 1 1  82 ARG CZ   C -11.189   9.270  -2.935 1.00 . A A .  89 ARG CZ   1 1 
       11 21845 1 1  82 ARG H    H  -5.784   9.832  -2.670 1.00 . A A .  89 ARG H    1 1 
       11 21846 1 1  82 ARG HA   H  -6.256   7.097  -2.410 1.00 . A A .  89 ARG HA   1 1 
       11 21847 1 1  82 ARG HB2  H  -7.768   9.035  -3.298 1.00 . A A .  89 ARG HB2  1 1 
       11 21848 1 1  82 ARG HB3  H  -7.093   8.603  -4.863 1.00 . A A .  89 ARG HB3  1 1 
       11 21849 1 1  82 ARG HD2  H  -9.787   8.336  -4.996 1.00 . A A .  89 ARG HD2  1 1 
       11 21850 1 1  82 ARG HD3  H -10.437   6.848  -4.309 1.00 . A A .  89 ARG HD3  1 1 
       11 21851 1 1  82 ARG HE   H  -9.679   8.246  -2.126 1.00 . A A .  89 ARG HE   1 1 
       11 21852 1 1  82 ARG HG2  H  -8.113   6.533  -4.883 1.00 . A A .  89 ARG HG2  1 1 
       11 21853 1 1  82 ARG HG3  H  -8.299   6.494  -3.128 1.00 . A A .  89 ARG HG3  1 1 
       11 21854 1 1  82 ARG HH11 H -11.653   9.042  -4.890 1.00 . A A .  89 ARG HH11 1 1 
       11 21855 1 1  82 ARG HH12 H -12.646  10.160  -4.018 1.00 . A A .  89 ARG HH12 1 1 
       11 21856 1 1  82 ARG HH21 H -10.983   9.717  -0.975 1.00 . A A .  89 ARG HH21 1 1 
       11 21857 1 1  82 ARG HH22 H -12.263  10.547  -1.793 1.00 . A A .  89 ARG HH22 1 1 
       11 21858 1 1  82 ARG N    N  -5.366   8.951  -2.589 1.00 . A A .  89 ARG N    1 1 
       11 21859 1 1  82 ARG NE   N -10.176   8.406  -2.955 1.00 . A A .  89 ARG NE   1 1 
       11 21860 1 1  82 ARG NH1  N -11.886   9.511  -4.038 1.00 . A A .  89 ARG NH1  1 1 
       11 21861 1 1  82 ARG NH2  N -11.504   9.896  -1.809 1.00 . A A .  89 ARG NH2  1 1 
       11 21862 1 1  82 ARG O    O  -4.835   5.931  -4.117 1.00 . A A .  89 ARG O    1 1 
       11 21863 1 1  83 ILE C    C  -2.340   7.199  -5.684 1.00 . A A .  90 ILE C    1 1 
       11 21864 1 1  83 ILE CA   C  -3.756   7.372  -6.217 1.00 . A A .  90 ILE CA   1 1 
       11 21865 1 1  83 ILE CB   C  -3.718   8.268  -7.474 1.00 . A A .  90 ILE CB   1 1 
       11 21866 1 1  83 ILE CD1  C  -2.172  10.070  -6.546 1.00 . A A .  90 ILE CD1  1 1 
       11 21867 1 1  83 ILE CG1  C  -3.543   9.743  -7.098 1.00 . A A .  90 ILE CG1  1 1 
       11 21868 1 1  83 ILE CG2  C  -4.981   8.073  -8.298 1.00 . A A .  90 ILE CG2  1 1 
       11 21869 1 1  83 ILE H    H  -4.897   8.850  -5.208 1.00 . A A .  90 ILE H    1 1 
       11 21870 1 1  83 ILE HA   H  -4.136   6.402  -6.508 1.00 . A A .  90 ILE HA   1 1 
       11 21871 1 1  83 ILE HB   H  -2.878   7.958  -8.078 1.00 . A A .  90 ILE HB   1 1 
       11 21872 1 1  83 ILE HD11 H  -2.064   9.632  -5.566 1.00 . A A .  90 ILE HD11 1 1 
       11 21873 1 1  83 ILE HD12 H  -2.059  11.142  -6.476 1.00 . A A .  90 ILE HD12 1 1 
       11 21874 1 1  83 ILE HD13 H  -1.414   9.671  -7.205 1.00 . A A .  90 ILE HD13 1 1 
       11 21875 1 1  83 ILE HG12 H  -3.695  10.350  -7.977 1.00 . A A .  90 ILE HG12 1 1 
       11 21876 1 1  83 ILE HG13 H  -4.275  10.011  -6.353 1.00 . A A .  90 ILE HG13 1 1 
       11 21877 1 1  83 ILE HG21 H  -4.932   7.123  -8.811 1.00 . A A .  90 ILE HG21 1 1 
       11 21878 1 1  83 ILE HG22 H  -5.064   8.869  -9.023 1.00 . A A .  90 ILE HG22 1 1 
       11 21879 1 1  83 ILE HG23 H  -5.842   8.087  -7.647 1.00 . A A .  90 ILE HG23 1 1 
       11 21880 1 1  83 ILE N    N  -4.643   7.902  -5.187 1.00 . A A .  90 ILE N    1 1 
       11 21881 1 1  83 ILE O    O  -2.025   7.636  -4.577 1.00 . A A .  90 ILE O    1 1 
       11 21882 1 1  84 GLY C    C   0.044   5.059  -5.253 1.00 . A A .  91 GLY C    1 1 
       11 21883 1 1  84 GLY CA   C  -0.118   6.331  -6.063 1.00 . A A .  91 GLY CA   1 1 
       11 21884 1 1  84 GLY H    H  -1.799   6.226  -7.346 1.00 . A A .  91 GLY H    1 1 
       11 21885 1 1  84 GLY HA2  H   0.506   6.268  -6.942 1.00 . A A .  91 GLY HA2  1 1 
       11 21886 1 1  84 GLY HA3  H   0.207   7.169  -5.463 1.00 . A A .  91 GLY HA3  1 1 
       11 21887 1 1  84 GLY N    N  -1.490   6.554  -6.476 1.00 . A A .  91 GLY N    1 1 
       11 21888 1 1  84 GLY O    O   0.900   4.229  -5.555 1.00 . A A .  91 GLY O    1 1 
       11 21889 1 1  85 LEU C    C  -0.918   2.451  -4.190 1.00 . A A .  92 LEU C    1 1 
       11 21890 1 1  85 LEU CA   C  -0.731   3.723  -3.370 1.00 . A A .  92 LEU CA   1 1 
       11 21891 1 1  85 LEU CB   C  -1.805   3.805  -2.282 1.00 . A A .  92 LEU CB   1 1 
       11 21892 1 1  85 LEU CD1  C  -2.847   5.061  -0.380 1.00 . A A .  92 LEU CD1  1 1 
       11 21893 1 1  85 LEU CD2  C  -0.367   4.735  -0.450 1.00 . A A .  92 LEU CD2  1 1 
       11 21894 1 1  85 LEU CG   C  -1.626   4.946  -1.279 1.00 . A A .  92 LEU CG   1 1 
       11 21895 1 1  85 LEU H    H  -1.447   5.600  -4.034 1.00 . A A .  92 LEU H    1 1 
       11 21896 1 1  85 LEU HA   H   0.241   3.696  -2.901 1.00 . A A .  92 LEU HA   1 1 
       11 21897 1 1  85 LEU HB2  H  -2.765   3.923  -2.763 1.00 . A A .  92 LEU HB2  1 1 
       11 21898 1 1  85 LEU HB3  H  -1.806   2.874  -1.736 1.00 . A A .  92 LEU HB3  1 1 
       11 21899 1 1  85 LEU HD11 H  -2.547   5.431   0.589 1.00 . A A .  92 LEU HD11 1 1 
       11 21900 1 1  85 LEU HD12 H  -3.306   4.090  -0.269 1.00 . A A .  92 LEU HD12 1 1 
       11 21901 1 1  85 LEU HD13 H  -3.557   5.746  -0.822 1.00 . A A .  92 LEU HD13 1 1 
       11 21902 1 1  85 LEU HD21 H  -0.544   5.067   0.563 1.00 . A A .  92 LEU HD21 1 1 
       11 21903 1 1  85 LEU HD22 H   0.445   5.302  -0.879 1.00 . A A .  92 LEU HD22 1 1 
       11 21904 1 1  85 LEU HD23 H  -0.111   3.686  -0.446 1.00 . A A .  92 LEU HD23 1 1 
       11 21905 1 1  85 LEU HG   H  -1.520   5.877  -1.818 1.00 . A A .  92 LEU HG   1 1 
       11 21906 1 1  85 LEU N    N  -0.785   4.904  -4.224 1.00 . A A .  92 LEU N    1 1 
       11 21907 1 1  85 LEU O    O  -0.129   1.512  -4.086 1.00 . A A .  92 LEU O    1 1 
       11 21908 1 1  86 GLU C    C  -1.069   0.953  -6.758 1.00 . A A .  93 GLU C    1 1 
       11 21909 1 1  86 GLU CA   C  -2.253   1.271  -5.850 1.00 . A A .  93 GLU CA   1 1 
       11 21910 1 1  86 GLU CB   C  -3.505   1.522  -6.693 1.00 . A A .  93 GLU CB   1 1 
       11 21911 1 1  86 GLU CD   C  -4.797   3.412  -7.759 1.00 . A A .  93 GLU CD   1 1 
       11 21912 1 1  86 GLU CG   C  -3.434   2.791  -7.526 1.00 . A A .  93 GLU CG   1 1 
       11 21913 1 1  86 GLU H    H  -2.558   3.208  -5.050 1.00 . A A .  93 GLU H    1 1 
       11 21914 1 1  86 GLU HA   H  -2.431   0.426  -5.201 1.00 . A A .  93 GLU HA   1 1 
       11 21915 1 1  86 GLU HB2  H  -3.648   0.686  -7.362 1.00 . A A .  93 GLU HB2  1 1 
       11 21916 1 1  86 GLU HB3  H  -4.359   1.595  -6.036 1.00 . A A .  93 GLU HB3  1 1 
       11 21917 1 1  86 GLU HG2  H  -2.812   3.510  -7.012 1.00 . A A .  93 GLU HG2  1 1 
       11 21918 1 1  86 GLU HG3  H  -2.993   2.555  -8.483 1.00 . A A .  93 GLU HG3  1 1 
       11 21919 1 1  86 GLU N    N  -1.966   2.428  -5.009 1.00 . A A .  93 GLU N    1 1 
       11 21920 1 1  86 GLU O    O  -0.842  -0.202  -7.119 1.00 . A A .  93 GLU O    1 1 
       11 21921 1 1  86 GLU OE1  O  -5.577   2.848  -8.556 1.00 . A A .  93 GLU OE1  1 1 
       11 21922 1 1  86 GLU OE2  O  -5.085   4.462  -7.146 1.00 . A A .  93 GLU OE2  1 1 
       11 21923 1 1  87 ARG C    C   1.996   1.165  -7.209 1.00 . A A .  94 ARG C    1 1 
       11 21924 1 1  87 ARG CA   C   0.851   1.818  -7.979 1.00 . A A .  94 ARG CA   1 1 
       11 21925 1 1  87 ARG CB   C   1.303   3.169  -8.539 1.00 . A A .  94 ARG CB   1 1 
       11 21926 1 1  87 ARG CD   C  -0.722   3.389 -10.016 1.00 . A A .  94 ARG CD   1 1 
       11 21927 1 1  87 ARG CG   C   0.157   4.068  -8.978 1.00 . A A .  94 ARG CG   1 1 
       11 21928 1 1  87 ARG CZ   C  -0.866   5.003 -11.872 1.00 . A A .  94 ARG CZ   1 1 
       11 21929 1 1  87 ARG H    H  -0.543   2.881  -6.794 1.00 . A A .  94 ARG H    1 1 
       11 21930 1 1  87 ARG HA   H   0.569   1.172  -8.797 1.00 . A A .  94 ARG HA   1 1 
       11 21931 1 1  87 ARG HB2  H   1.869   3.689  -7.779 1.00 . A A .  94 ARG HB2  1 1 
       11 21932 1 1  87 ARG HB3  H   1.942   2.994  -9.393 1.00 . A A .  94 ARG HB3  1 1 
       11 21933 1 1  87 ARG HD2  H  -0.559   2.323  -9.968 1.00 . A A .  94 ARG HD2  1 1 
       11 21934 1 1  87 ARG HD3  H  -1.756   3.606  -9.790 1.00 . A A .  94 ARG HD3  1 1 
       11 21935 1 1  87 ARG HE   H   0.128   3.274 -11.936 1.00 . A A .  94 ARG HE   1 1 
       11 21936 1 1  87 ARG HG2  H  -0.446   4.314  -8.117 1.00 . A A .  94 ARG HG2  1 1 
       11 21937 1 1  87 ARG HG3  H   0.567   4.972  -9.403 1.00 . A A .  94 ARG HG3  1 1 
       11 21938 1 1  87 ARG HH11 H  -1.860   5.558 -10.201 1.00 . A A .  94 ARG HH11 1 1 
       11 21939 1 1  87 ARG HH12 H  -1.947   6.676 -11.520 1.00 . A A .  94 ARG HH12 1 1 
       11 21940 1 1  87 ARG HH21 H   0.017   4.744 -13.672 1.00 . A A .  94 ARG HH21 1 1 
       11 21941 1 1  87 ARG HH22 H  -0.881   6.215 -13.491 1.00 . A A .  94 ARG HH22 1 1 
       11 21942 1 1  87 ARG N    N  -0.314   1.985  -7.118 1.00 . A A .  94 ARG N    1 1 
       11 21943 1 1  87 ARG NE   N  -0.426   3.852 -11.371 1.00 . A A .  94 ARG NE   1 1 
       11 21944 1 1  87 ARG NH1  N  -1.619   5.812 -11.137 1.00 . A A .  94 ARG NH1  1 1 
       11 21945 1 1  87 ARG NH2  N  -0.550   5.349 -13.114 1.00 . A A .  94 ARG NH2  1 1 
       11 21946 1 1  87 ARG O    O   2.813   0.446  -7.785 1.00 . A A .  94 ARG O    1 1 
       11 21947 1 1  88 PHE C    C   3.011  -0.665  -5.034 1.00 . A A .  95 PHE C    1 1 
       11 21948 1 1  88 PHE CA   C   3.086   0.859  -5.053 1.00 . A A .  95 PHE CA   1 1 
       11 21949 1 1  88 PHE CB   C   2.954   1.406  -3.630 1.00 . A A .  95 PHE CB   1 1 
       11 21950 1 1  88 PHE CD1  C   3.944  -0.372  -2.161 1.00 . A A .  95 PHE CD1  1 1 
       11 21951 1 1  88 PHE CD2  C   5.080   1.717  -2.333 1.00 . A A .  95 PHE CD2  1 1 
       11 21952 1 1  88 PHE CE1  C   4.917  -0.834  -1.296 1.00 . A A .  95 PHE CE1  1 1 
       11 21953 1 1  88 PHE CE2  C   6.056   1.261  -1.467 1.00 . A A .  95 PHE CE2  1 1 
       11 21954 1 1  88 PHE CG   C   4.014   0.906  -2.691 1.00 . A A .  95 PHE CG   1 1 
       11 21955 1 1  88 PHE CZ   C   5.974  -0.016  -0.948 1.00 . A A .  95 PHE CZ   1 1 
       11 21956 1 1  88 PHE H    H   1.363   2.000  -5.506 1.00 . A A .  95 PHE H    1 1 
       11 21957 1 1  88 PHE HA   H   4.042   1.156  -5.456 1.00 . A A .  95 PHE HA   1 1 
       11 21958 1 1  88 PHE HB2  H   3.018   2.483  -3.659 1.00 . A A .  95 PHE HB2  1 1 
       11 21959 1 1  88 PHE HB3  H   1.992   1.118  -3.229 1.00 . A A .  95 PHE HB3  1 1 
       11 21960 1 1  88 PHE HD1  H   3.117  -1.012  -2.433 1.00 . A A .  95 PHE HD1  1 1 
       11 21961 1 1  88 PHE HD2  H   5.146   2.716  -2.739 1.00 . A A .  95 PHE HD2  1 1 
       11 21962 1 1  88 PHE HE1  H   4.850  -1.833  -0.891 1.00 . A A .  95 PHE HE1  1 1 
       11 21963 1 1  88 PHE HE2  H   6.882   1.902  -1.198 1.00 . A A .  95 PHE HE2  1 1 
       11 21964 1 1  88 PHE HZ   H   6.735  -0.375  -0.271 1.00 . A A .  95 PHE HZ   1 1 
       11 21965 1 1  88 PHE N    N   2.045   1.420  -5.906 1.00 . A A .  95 PHE N    1 1 
       11 21966 1 1  88 PHE O    O   4.026  -1.347  -5.170 1.00 . A A .  95 PHE O    1 1 
       11 21967 1 1  89 LEU C    C   1.667  -3.229  -6.234 1.00 . A A .  96 LEU C    1 1 
       11 21968 1 1  89 LEU CA   C   1.597  -2.636  -4.831 1.00 . A A .  96 LEU CA   1 1 
       11 21969 1 1  89 LEU CB   C   0.244  -2.964  -4.197 1.00 . A A .  96 LEU CB   1 1 
       11 21970 1 1  89 LEU CD1  C  -1.501  -2.490  -2.461 1.00 . A A .  96 LEU CD1  1 1 
       11 21971 1 1  89 LEU CD2  C   0.920  -2.464  -1.837 1.00 . A A .  96 LEU CD2  1 1 
       11 21972 1 1  89 LEU CG   C  -0.091  -2.170  -2.934 1.00 . A A .  96 LEU CG   1 1 
       11 21973 1 1  89 LEU H    H   1.032  -0.596  -4.764 1.00 . A A .  96 LEU H    1 1 
       11 21974 1 1  89 LEU HA   H   2.381  -3.068  -4.229 1.00 . A A .  96 LEU HA   1 1 
       11 21975 1 1  89 LEU HB2  H  -0.528  -2.778  -4.930 1.00 . A A .  96 LEU HB2  1 1 
       11 21976 1 1  89 LEU HB3  H   0.233  -4.014  -3.947 1.00 . A A .  96 LEU HB3  1 1 
       11 21977 1 1  89 LEU HD11 H  -2.071  -2.901  -3.281 1.00 . A A .  96 LEU HD11 1 1 
       11 21978 1 1  89 LEU HD12 H  -1.977  -1.585  -2.110 1.00 . A A .  96 LEU HD12 1 1 
       11 21979 1 1  89 LEU HD13 H  -1.457  -3.209  -1.656 1.00 . A A .  96 LEU HD13 1 1 
       11 21980 1 1  89 LEU HD21 H   0.526  -3.223  -1.178 1.00 . A A .  96 LEU HD21 1 1 
       11 21981 1 1  89 LEU HD22 H   1.114  -1.562  -1.273 1.00 . A A .  96 LEU HD22 1 1 
       11 21982 1 1  89 LEU HD23 H   1.841  -2.815  -2.280 1.00 . A A .  96 LEU HD23 1 1 
       11 21983 1 1  89 LEU HG   H  -0.045  -1.114  -3.157 1.00 . A A .  96 LEU HG   1 1 
       11 21984 1 1  89 LEU N    N   1.803  -1.192  -4.866 1.00 . A A .  96 LEU N    1 1 
       11 21985 1 1  89 LEU O    O   2.135  -4.352  -6.421 1.00 . A A .  96 LEU O    1 1 
       11 21986 1 1  90 ASN C    C   2.571  -3.448  -9.018 1.00 . A A .  97 ASN C    1 1 
       11 21987 1 1  90 ASN CA   C   1.199  -2.920  -8.606 1.00 . A A .  97 ASN CA   1 1 
       11 21988 1 1  90 ASN CB   C   0.779  -1.777  -9.533 1.00 . A A .  97 ASN CB   1 1 
       11 21989 1 1  90 ASN CG   C  -0.625  -1.959 -10.075 1.00 . A A .  97 ASN CG   1 1 
       11 21990 1 1  90 ASN H    H   0.832  -1.584  -7.004 1.00 . A A .  97 ASN H    1 1 
       11 21991 1 1  90 ASN HA   H   0.481  -3.720  -8.692 1.00 . A A .  97 ASN HA   1 1 
       11 21992 1 1  90 ASN HB2  H   0.815  -0.847  -8.987 1.00 . A A .  97 ASN HB2  1 1 
       11 21993 1 1  90 ASN HB3  H   1.464  -1.726 -10.367 1.00 . A A .  97 ASN HB3  1 1 
       11 21994 1 1  90 ASN HD21 H  -1.395  -1.558  -8.287 1.00 . A A .  97 ASN HD21 1 1 
       11 21995 1 1  90 ASN HD22 H  -2.538  -1.900  -9.537 1.00 . A A .  97 ASN HD22 1 1 
       11 21996 1 1  90 ASN N    N   1.196  -2.469  -7.218 1.00 . A A .  97 ASN N    1 1 
       11 21997 1 1  90 ASN ND2  N  -1.619  -1.788  -9.213 1.00 . A A .  97 ASN ND2  1 1 
       11 21998 1 1  90 ASN O    O   2.711  -4.611  -9.392 1.00 . A A .  97 ASN O    1 1 
       11 21999 1 1  90 ASN OD1  O  -0.814  -2.250 -11.257 1.00 . A A .  97 ASN OD1  1 1 
       11 22000 1 1  91 GLU C    C   5.552  -3.920  -8.292 1.00 . A A .  98 GLU C    1 1 
       11 22001 1 1  91 GLU CA   C   4.939  -2.968  -9.320 1.00 . A A .  98 GLU CA   1 1 
       11 22002 1 1  91 GLU CB   C   5.813  -1.720  -9.472 1.00 . A A .  98 GLU CB   1 1 
       11 22003 1 1  91 GLU CD   C   7.507  -2.673 -11.089 1.00 . A A .  98 GLU CD   1 1 
       11 22004 1 1  91 GLU CG   C   7.280  -2.024  -9.738 1.00 . A A .  98 GLU CG   1 1 
       11 22005 1 1  91 GLU H    H   3.406  -1.671  -8.646 1.00 . A A .  98 GLU H    1 1 
       11 22006 1 1  91 GLU HA   H   4.888  -3.475 -10.272 1.00 . A A .  98 GLU HA   1 1 
       11 22007 1 1  91 GLU HB2  H   5.437  -1.131 -10.296 1.00 . A A .  98 GLU HB2  1 1 
       11 22008 1 1  91 GLU HB3  H   5.747  -1.136  -8.568 1.00 . A A .  98 GLU HB3  1 1 
       11 22009 1 1  91 GLU HG2  H   7.838  -1.100  -9.702 1.00 . A A .  98 GLU HG2  1 1 
       11 22010 1 1  91 GLU HG3  H   7.642  -2.690  -8.969 1.00 . A A .  98 GLU HG3  1 1 
       11 22011 1 1  91 GLU N    N   3.580  -2.586  -8.950 1.00 . A A .  98 GLU N    1 1 
       11 22012 1 1  91 GLU O    O   6.546  -4.589  -8.573 1.00 . A A .  98 GLU O    1 1 
       11 22013 1 1  91 GLU OE1  O   6.814  -3.667 -11.395 1.00 . A A .  98 GLU OE1  1 1 
       11 22014 1 1  91 GLU OE2  O   8.378  -2.188 -11.843 1.00 . A A .  98 GLU OE2  1 1 
       11 22015 1 1  92 LEU C    C   5.000  -6.287  -6.241 1.00 . A A .  99 LEU C    1 1 
       11 22016 1 1  92 LEU CA   C   5.462  -4.846  -6.042 1.00 . A A .  99 LEU CA   1 1 
       11 22017 1 1  92 LEU CB   C   5.003  -4.342  -4.676 1.00 . A A .  99 LEU CB   1 1 
       11 22018 1 1  92 LEU CD1  C   6.069  -3.769  -2.481 1.00 . A A .  99 LEU CD1  1 1 
       11 22019 1 1  92 LEU CD2  C   5.120  -6.055  -2.850 1.00 . A A .  99 LEU CD2  1 1 
       11 22020 1 1  92 LEU CG   C   5.820  -4.871  -3.498 1.00 . A A .  99 LEU CG   1 1 
       11 22021 1 1  92 LEU H    H   4.172  -3.420  -6.930 1.00 . A A .  99 LEU H    1 1 
       11 22022 1 1  92 LEU HA   H   6.540  -4.820  -6.074 1.00 . A A .  99 LEU HA   1 1 
       11 22023 1 1  92 LEU HB2  H   5.058  -3.263  -4.676 1.00 . A A .  99 LEU HB2  1 1 
       11 22024 1 1  92 LEU HB3  H   3.974  -4.634  -4.533 1.00 . A A .  99 LEU HB3  1 1 
       11 22025 1 1  92 LEU HD11 H   6.701  -4.146  -1.691 1.00 . A A .  99 LEU HD11 1 1 
       11 22026 1 1  92 LEU HD12 H   5.127  -3.443  -2.067 1.00 . A A .  99 LEU HD12 1 1 
       11 22027 1 1  92 LEU HD13 H   6.558  -2.939  -2.968 1.00 . A A .  99 LEU HD13 1 1 
       11 22028 1 1  92 LEU HD21 H   5.161  -5.956  -1.775 1.00 . A A .  99 LEU HD21 1 1 
       11 22029 1 1  92 LEU HD22 H   5.613  -6.967  -3.147 1.00 . A A .  99 LEU HD22 1 1 
       11 22030 1 1  92 LEU HD23 H   4.089  -6.081  -3.170 1.00 . A A .  99 LEU HD23 1 1 
       11 22031 1 1  92 LEU HG   H   6.781  -5.209  -3.860 1.00 . A A .  99 LEU HG   1 1 
       11 22032 1 1  92 LEU N    N   4.960  -3.975  -7.102 1.00 . A A .  99 LEU N    1 1 
       11 22033 1 1  92 LEU O    O   5.817  -7.197  -6.380 1.00 . A A .  99 LEU O    1 1 
       11 22034 1 1  93 TYR C    C   3.287  -8.323  -7.843 1.00 . A A . 100 TYR C    1 1 
       11 22035 1 1  93 TYR CA   C   3.117  -7.820  -6.411 1.00 . A A . 100 TYR CA   1 1 
       11 22036 1 1  93 TYR CB   C   1.637  -7.812  -6.026 1.00 . A A . 100 TYR CB   1 1 
       11 22037 1 1  93 TYR CD1  C   1.378  -6.356  -3.980 1.00 . A A . 100 TYR CD1  1 1 
       11 22038 1 1  93 TYR CD2  C   1.214  -8.718  -3.708 1.00 . A A . 100 TYR CD2  1 1 
       11 22039 1 1  93 TYR CE1  C   1.169  -6.181  -2.626 1.00 . A A . 100 TYR CE1  1 1 
       11 22040 1 1  93 TYR CE2  C   1.004  -8.551  -2.353 1.00 . A A . 100 TYR CE2  1 1 
       11 22041 1 1  93 TYR CG   C   1.404  -7.626  -4.545 1.00 . A A . 100 TYR CG   1 1 
       11 22042 1 1  93 TYR CZ   C   0.982  -7.281  -1.816 1.00 . A A . 100 TYR CZ   1 1 
       11 22043 1 1  93 TYR H    H   3.086  -5.723  -6.119 1.00 . A A . 100 TYR H    1 1 
       11 22044 1 1  93 TYR HA   H   3.645  -8.488  -5.747 1.00 . A A . 100 TYR HA   1 1 
       11 22045 1 1  93 TYR HB2  H   1.141  -7.005  -6.545 1.00 . A A . 100 TYR HB2  1 1 
       11 22046 1 1  93 TYR HB3  H   1.191  -8.751  -6.319 1.00 . A A . 100 TYR HB3  1 1 
       11 22047 1 1  93 TYR HD1  H   1.523  -5.496  -4.617 1.00 . A A . 100 TYR HD1  1 1 
       11 22048 1 1  93 TYR HD2  H   1.230  -9.712  -4.131 1.00 . A A . 100 TYR HD2  1 1 
       11 22049 1 1  93 TYR HE1  H   1.152  -5.185  -2.206 1.00 . A A . 100 TYR HE1  1 1 
       11 22050 1 1  93 TYR HE2  H   0.859  -9.413  -1.718 1.00 . A A . 100 TYR HE2  1 1 
       11 22051 1 1  93 TYR HH   H   0.192  -6.362  -0.325 1.00 . A A . 100 TYR HH   1 1 
       11 22052 1 1  93 TYR N    N   3.687  -6.488  -6.242 1.00 . A A . 100 TYR N    1 1 
       11 22053 1 1  93 TYR O    O   3.336  -9.530  -8.082 1.00 . A A . 100 TYR O    1 1 
       11 22054 1 1  93 TYR OH   O   0.775  -7.110  -0.467 1.00 . A A . 100 TYR OH   1 1 
       11 22055 1 1  94 ASN C    C   5.022  -7.912 -10.546 1.00 . A A . 101 ASN C    1 1 
       11 22056 1 1  94 ASN CA   C   3.545  -7.761 -10.195 1.00 . A A . 101 ASN CA   1 1 
       11 22057 1 1  94 ASN CB   C   2.895  -6.711 -11.099 1.00 . A A . 101 ASN CB   1 1 
       11 22058 1 1  94 ASN CG   C   2.515  -7.271 -12.456 1.00 . A A . 101 ASN CG   1 1 
       11 22059 1 1  94 ASN H    H   3.335  -6.450  -8.544 1.00 . A A . 101 ASN H    1 1 
       11 22060 1 1  94 ASN HA   H   3.053  -8.710 -10.350 1.00 . A A . 101 ASN HA   1 1 
       11 22061 1 1  94 ASN HB2  H   2.001  -6.339 -10.622 1.00 . A A . 101 ASN HB2  1 1 
       11 22062 1 1  94 ASN HB3  H   3.586  -5.895 -11.246 1.00 . A A . 101 ASN HB3  1 1 
       11 22063 1 1  94 ASN HD21 H   3.173  -5.621 -13.348 1.00 . A A . 101 ASN HD21 1 1 
       11 22064 1 1  94 ASN HD22 H   2.529  -6.834 -14.396 1.00 . A A . 101 ASN HD22 1 1 
       11 22065 1 1  94 ASN N    N   3.379  -7.397  -8.792 1.00 . A A . 101 ASN N    1 1 
       11 22066 1 1  94 ASN ND2  N   2.764  -6.497 -13.506 1.00 . A A . 101 ASN ND2  1 1 
       11 22067 1 1  94 ASN O    O   5.532  -7.236 -11.441 1.00 . A A . 101 ASN O    1 1 
       11 22068 1 1  94 ASN OD1  O   2.004  -8.387 -12.559 1.00 . A A . 101 ASN OD1  1 1 
       11 22069 1 1  95 ASP C    C   7.408 -10.538 -10.199 1.00 . A A . 102 ASP C    1 1 
       11 22070 1 1  95 ASP CA   C   7.124  -9.044 -10.070 1.00 . A A . 102 ASP CA   1 1 
       11 22071 1 1  95 ASP CB   C   7.960  -8.447  -8.936 1.00 . A A . 102 ASP CB   1 1 
       11 22072 1 1  95 ASP CG   C   8.654  -7.162  -9.345 1.00 . A A . 102 ASP CG   1 1 
       11 22073 1 1  95 ASP H    H   5.244  -9.312  -9.136 1.00 . A A . 102 ASP H    1 1 
       11 22074 1 1  95 ASP HA   H   7.393  -8.559 -10.997 1.00 . A A . 102 ASP HA   1 1 
       11 22075 1 1  95 ASP HB2  H   7.314  -8.233  -8.096 1.00 . A A . 102 ASP HB2  1 1 
       11 22076 1 1  95 ASP HB3  H   8.712  -9.161  -8.634 1.00 . A A . 102 ASP HB3  1 1 
       11 22077 1 1  95 ASP N    N   5.705  -8.803  -9.835 1.00 . A A . 102 ASP N    1 1 
       11 22078 1 1  95 ASP O    O   7.084 -11.320  -9.306 1.00 . A A . 102 ASP O    1 1 
       11 22079 1 1  95 ASP OD1  O   9.364  -7.173 -10.372 1.00 . A A . 102 ASP OD1  1 1 
       11 22080 1 1  95 ASP OD2  O   8.486  -6.147  -8.638 1.00 . A A . 102 ASP OD2  1 1 
       11 22081 1 1  96 ARG C    C   9.835 -12.577 -11.366 1.00 . A A . 103 ARG C    1 1 
       11 22082 1 1  96 ARG CA   C   8.344 -12.325 -11.561 1.00 . A A . 103 ARG CA   1 1 
       11 22083 1 1  96 ARG CB   C   7.932 -12.730 -12.980 1.00 . A A . 103 ARG CB   1 1 
       11 22084 1 1  96 ARG CD   C   6.498 -11.974 -14.902 1.00 . A A . 103 ARG CD   1 1 
       11 22085 1 1  96 ARG CG   C   6.567 -12.207 -13.400 1.00 . A A . 103 ARG CG   1 1 
       11 22086 1 1  96 ARG CZ   C   5.064 -10.013 -15.334 1.00 . A A . 103 ARG CZ   1 1 
       11 22087 1 1  96 ARG H    H   8.248 -10.255 -11.991 1.00 . A A . 103 ARG H    1 1 
       11 22088 1 1  96 ARG HA   H   7.793 -12.925 -10.851 1.00 . A A . 103 ARG HA   1 1 
       11 22089 1 1  96 ARG HB2  H   8.666 -12.353 -13.675 1.00 . A A . 103 ARG HB2  1 1 
       11 22090 1 1  96 ARG HB3  H   7.914 -13.808 -13.041 1.00 . A A . 103 ARG HB3  1 1 
       11 22091 1 1  96 ARG HD2  H   7.431 -12.290 -15.346 1.00 . A A . 103 ARG HD2  1 1 
       11 22092 1 1  96 ARG HD3  H   5.690 -12.566 -15.309 1.00 . A A . 103 ARG HD3  1 1 
       11 22093 1 1  96 ARG HE   H   7.058 -10.009 -15.387 1.00 . A A . 103 ARG HE   1 1 
       11 22094 1 1  96 ARG HG2  H   5.814 -12.930 -13.124 1.00 . A A . 103 ARG HG2  1 1 
       11 22095 1 1  96 ARG HG3  H   6.375 -11.274 -12.891 1.00 . A A . 103 ARG HG3  1 1 
       11 22096 1 1  96 ARG HH11 H   4.044 -11.701 -14.880 1.00 . A A . 103 ARG HH11 1 1 
       11 22097 1 1  96 ARG HH12 H   3.067 -10.309 -15.202 1.00 . A A . 103 ARG HH12 1 1 
       11 22098 1 1  96 ARG HH21 H   5.771  -8.180 -15.805 1.00 . A A . 103 ARG HH21 1 1 
       11 22099 1 1  96 ARG HH22 H   4.046  -8.311 -15.725 1.00 . A A . 103 ARG HH22 1 1 
       11 22100 1 1  96 ARG N    N   8.015 -10.926 -11.315 1.00 . A A . 103 ARG N    1 1 
       11 22101 1 1  96 ARG NE   N   6.270 -10.569 -15.230 1.00 . A A . 103 ARG NE   1 1 
       11 22102 1 1  96 ARG NH1  N   3.969 -10.735 -15.121 1.00 . A A . 103 ARG NH1  1 1 
       11 22103 1 1  96 ARG NH2  N   4.951  -8.729 -15.647 1.00 . A A . 103 ARG NH2  1 1 
       11 22104 1 1  96 ARG O    O  10.247 -13.676 -10.996 1.00 . A A . 103 ARG O    1 1 
       11 22105 1 1  97 PHE C    C  12.500 -11.642 -10.012 1.00 . A A . 104 PHE C    1 1 
       11 22106 1 1  97 PHE CA   C  12.088 -11.661 -11.480 1.00 . A A . 104 PHE CA   1 1 
       11 22107 1 1  97 PHE CB   C  12.783 -10.522 -12.229 1.00 . A A . 104 PHE CB   1 1 
       11 22108 1 1  97 PHE CD1  C  11.571 -10.807 -14.409 1.00 . A A . 104 PHE CD1  1 1 
       11 22109 1 1  97 PHE CD2  C  13.954 -10.719 -14.440 1.00 . A A . 104 PHE CD2  1 1 
       11 22110 1 1  97 PHE CE1  C  11.556 -10.958 -15.782 1.00 . A A . 104 PHE CE1  1 1 
       11 22111 1 1  97 PHE CE2  C  13.945 -10.870 -15.813 1.00 . A A . 104 PHE CE2  1 1 
       11 22112 1 1  97 PHE CG   C  12.769 -10.686 -13.723 1.00 . A A . 104 PHE CG   1 1 
       11 22113 1 1  97 PHE CZ   C  12.745 -10.989 -16.485 1.00 . A A . 104 PHE CZ   1 1 
       11 22114 1 1  97 PHE H    H  10.254 -10.701 -11.918 1.00 . A A . 104 PHE H    1 1 
       11 22115 1 1  97 PHE HA   H  12.393 -12.601 -11.914 1.00 . A A . 104 PHE HA   1 1 
       11 22116 1 1  97 PHE HB2  H  12.287  -9.591 -11.994 1.00 . A A . 104 PHE HB2  1 1 
       11 22117 1 1  97 PHE HB3  H  13.813 -10.465 -11.909 1.00 . A A . 104 PHE HB3  1 1 
       11 22118 1 1  97 PHE HD1  H  10.641 -10.782 -13.860 1.00 . A A . 104 PHE HD1  1 1 
       11 22119 1 1  97 PHE HD2  H  14.893 -10.627 -13.915 1.00 . A A . 104 PHE HD2  1 1 
       11 22120 1 1  97 PHE HE1  H  10.616 -11.050 -16.305 1.00 . A A . 104 PHE HE1  1 1 
       11 22121 1 1  97 PHE HE2  H  14.876 -10.893 -16.361 1.00 . A A . 104 PHE HE2  1 1 
       11 22122 1 1  97 PHE HZ   H  12.735 -11.107 -17.559 1.00 . A A . 104 PHE HZ   1 1 
       11 22123 1 1  97 PHE N    N  10.642 -11.551 -11.622 1.00 . A A . 104 PHE N    1 1 
       11 22124 1 1  97 PHE O    O  13.385 -12.389  -9.596 1.00 . A A . 104 PHE O    1 1 
       11 22125 1 1  98 ASP C    C  10.918 -10.297  -7.009 1.00 . A A . 105 ASP C    1 1 
       11 22126 1 1  98 ASP CA   C  12.162 -10.663  -7.810 1.00 . A A . 105 ASP CA   1 1 
       11 22127 1 1  98 ASP CB   C  13.253  -9.613  -7.588 1.00 . A A . 105 ASP CB   1 1 
       11 22128 1 1  98 ASP CG   C  14.635 -10.228  -7.487 1.00 . A A . 105 ASP CG   1 1 
       11 22129 1 1  98 ASP H    H  11.162 -10.208  -9.620 1.00 . A A . 105 ASP H    1 1 
       11 22130 1 1  98 ASP HA   H  12.524 -11.621  -7.467 1.00 . A A . 105 ASP HA   1 1 
       11 22131 1 1  98 ASP HB2  H  13.248  -8.919  -8.415 1.00 . A A . 105 ASP HB2  1 1 
       11 22132 1 1  98 ASP HB3  H  13.048  -9.077  -6.672 1.00 . A A . 105 ASP HB3  1 1 
       11 22133 1 1  98 ASP N    N  11.857 -10.780  -9.231 1.00 . A A . 105 ASP N    1 1 
       11 22134 1 1  98 ASP O    O  10.387  -9.193  -7.136 1.00 . A A . 105 ASP O    1 1 
       11 22135 1 1  98 ASP OD1  O  14.801 -11.191  -6.708 1.00 . A A . 105 ASP OD1  1 1 
       11 22136 1 1  98 ASP OD2  O  15.551  -9.747  -8.186 1.00 . A A . 105 ASP OD2  1 1 
       11 22137 1 1  99 SER C    C   9.670 -10.861  -3.885 1.00 . A A . 106 SER C    1 1 
       11 22138 1 1  99 SER CA   C   9.283 -11.004  -5.352 1.00 . A A . 106 SER CA   1 1 
       11 22139 1 1  99 SER CB   C   8.288 -12.152  -5.517 1.00 . A A . 106 SER CB   1 1 
       11 22140 1 1  99 SER H    H  10.930 -12.087  -6.121 1.00 . A A . 106 SER H    1 1 
       11 22141 1 1  99 SER HA   H   8.817 -10.086  -5.680 1.00 . A A . 106 SER HA   1 1 
       11 22142 1 1  99 SER HB2  H   7.605 -12.154  -4.681 1.00 . A A . 106 SER HB2  1 1 
       11 22143 1 1  99 SER HB3  H   7.734 -12.017  -6.435 1.00 . A A . 106 SER HB3  1 1 
       11 22144 1 1  99 SER HG   H   9.461 -13.464  -6.378 1.00 . A A . 106 SER HG   1 1 
       11 22145 1 1  99 SER N    N  10.460 -11.229  -6.181 1.00 . A A . 106 SER N    1 1 
       11 22146 1 1  99 SER O    O   8.866 -11.125  -2.992 1.00 . A A . 106 SER O    1 1 
       11 22147 1 1  99 SER OG   O   8.953 -13.402  -5.565 1.00 . A A . 106 SER OG   1 1 
       11 22148 1 1 100 ARG C    C  10.547  -9.238  -1.533 1.00 . A A . 107 ARG C    1 1 
       11 22149 1 1 100 ARG CA   C  11.397 -10.258  -2.280 1.00 . A A . 107 ARG CA   1 1 
       11 22150 1 1 100 ARG CB   C  12.859  -9.805  -2.297 1.00 . A A . 107 ARG CB   1 1 
       11 22151 1 1 100 ARG CD   C  14.537  -9.669  -4.169 1.00 . A A . 107 ARG CD   1 1 
       11 22152 1 1 100 ARG CG   C  13.727 -10.589  -3.266 1.00 . A A . 107 ARG CG   1 1 
       11 22153 1 1 100 ARG CZ   C  16.327  -8.003  -3.858 1.00 . A A . 107 ARG CZ   1 1 
       11 22154 1 1 100 ARG H    H  11.503 -10.242  -4.396 1.00 . A A . 107 ARG H    1 1 
       11 22155 1 1 100 ARG HA   H  11.329 -11.208  -1.773 1.00 . A A . 107 ARG HA   1 1 
       11 22156 1 1 100 ARG HB2  H  12.897  -8.762  -2.574 1.00 . A A . 107 ARG HB2  1 1 
       11 22157 1 1 100 ARG HB3  H  13.270  -9.919  -1.305 1.00 . A A . 107 ARG HB3  1 1 
       11 22158 1 1 100 ARG HD2  H  15.256 -10.264  -4.712 1.00 . A A . 107 ARG HD2  1 1 
       11 22159 1 1 100 ARG HD3  H  13.866  -9.191  -4.867 1.00 . A A . 107 ARG HD3  1 1 
       11 22160 1 1 100 ARG HE   H  14.903  -8.414  -2.522 1.00 . A A . 107 ARG HE   1 1 
       11 22161 1 1 100 ARG HG2  H  14.406 -11.211  -2.703 1.00 . A A . 107 ARG HG2  1 1 
       11 22162 1 1 100 ARG HG3  H  13.092 -11.211  -3.879 1.00 . A A . 107 ARG HG3  1 1 
       11 22163 1 1 100 ARG HH11 H  16.382  -8.964  -5.638 1.00 . A A . 107 ARG HH11 1 1 
       11 22164 1 1 100 ARG HH12 H  17.631  -7.793  -5.388 1.00 . A A . 107 ARG HH12 1 1 
       11 22165 1 1 100 ARG HH21 H  16.547  -6.874  -2.196 1.00 . A A . 107 ARG HH21 1 1 
       11 22166 1 1 100 ARG HH22 H  17.725  -6.606  -3.436 1.00 . A A . 107 ARG HH22 1 1 
       11 22167 1 1 100 ARG N    N  10.907 -10.439  -3.642 1.00 . A A . 107 ARG N    1 1 
       11 22168 1 1 100 ARG NE   N  15.248  -8.641  -3.412 1.00 . A A . 107 ARG NE   1 1 
       11 22169 1 1 100 ARG NH1  N  16.820  -8.275  -5.060 1.00 . A A . 107 ARG NH1  1 1 
       11 22170 1 1 100 ARG NH2  N  16.915  -7.086  -3.101 1.00 . A A . 107 ARG NH2  1 1 
       11 22171 1 1 100 ARG O    O  10.420  -9.293  -0.310 1.00 . A A . 107 ARG O    1 1 
       11 22172 1 1 101 TRP C    C   7.796  -7.841  -1.216 1.00 . A A . 108 TRP C    1 1 
       11 22173 1 1 101 TRP CA   C   9.125  -7.268  -1.699 1.00 . A A . 108 TRP CA   1 1 
       11 22174 1 1 101 TRP CB   C   8.879  -6.154  -2.717 1.00 . A A . 108 TRP CB   1 1 
       11 22175 1 1 101 TRP CD1  C  10.701  -5.866  -4.496 1.00 . A A . 108 TRP CD1  1 1 
       11 22176 1 1 101 TRP CD2  C  11.010  -4.631  -2.653 1.00 . A A . 108 TRP CD2  1 1 
       11 22177 1 1 101 TRP CE2  C  12.073  -4.384  -3.543 1.00 . A A . 108 TRP CE2  1 1 
       11 22178 1 1 101 TRP CE3  C  10.990  -3.964  -1.426 1.00 . A A . 108 TRP CE3  1 1 
       11 22179 1 1 101 TRP CG   C  10.143  -5.583  -3.282 1.00 . A A . 108 TRP CG   1 1 
       11 22180 1 1 101 TRP CH2  C  13.059  -2.859  -2.034 1.00 . A A . 108 TRP CH2  1 1 
       11 22181 1 1 101 TRP CZ2  C  13.105  -3.497  -3.243 1.00 . A A . 108 TRP CZ2  1 1 
       11 22182 1 1 101 TRP CZ3  C  12.015  -3.085  -1.129 1.00 . A A . 108 TRP CZ3  1 1 
       11 22183 1 1 101 TRP H    H  10.109  -8.318  -3.252 1.00 . A A . 108 TRP H    1 1 
       11 22184 1 1 101 TRP HA   H   9.653  -6.855  -0.851 1.00 . A A . 108 TRP HA   1 1 
       11 22185 1 1 101 TRP HB2  H   8.296  -6.547  -3.537 1.00 . A A . 108 TRP HB2  1 1 
       11 22186 1 1 101 TRP HB3  H   8.332  -5.354  -2.242 1.00 . A A . 108 TRP HB3  1 1 
       11 22187 1 1 101 TRP HD1  H  10.281  -6.557  -5.212 1.00 . A A . 108 TRP HD1  1 1 
       11 22188 1 1 101 TRP HE1  H  12.444  -5.182  -5.448 1.00 . A A . 108 TRP HE1  1 1 
       11 22189 1 1 101 TRP HE3  H  10.194  -4.125  -0.714 1.00 . A A . 108 TRP HE3  1 1 
       11 22190 1 1 101 TRP HH2  H  13.839  -2.163  -1.759 1.00 . A A . 108 TRP HH2  1 1 
       11 22191 1 1 101 TRP HZ2  H  13.916  -3.311  -3.929 1.00 . A A . 108 TRP HZ2  1 1 
       11 22192 1 1 101 TRP HZ3  H  12.017  -2.561  -0.184 1.00 . A A . 108 TRP HZ3  1 1 
       11 22193 1 1 101 TRP N    N   9.966  -8.306  -2.282 1.00 . A A . 108 TRP N    1 1 
       11 22194 1 1 101 TRP NE1  N  11.862  -5.150  -4.660 1.00 . A A . 108 TRP NE1  1 1 
       11 22195 1 1 101 TRP O    O   7.342  -7.533  -0.115 1.00 . A A . 108 TRP O    1 1 
       11 22196 1 1 102 ARG C    C   6.113 -10.530  -0.822 1.00 . A A . 109 ARG C    1 1 
       11 22197 1 1 102 ARG CA   C   5.899  -9.290  -1.686 1.00 . A A . 109 ARG CA   1 1 
       11 22198 1 1 102 ARG CB   C   5.108  -9.658  -2.944 1.00 . A A . 109 ARG CB   1 1 
       11 22199 1 1 102 ARG CD   C   5.370 -10.536  -5.282 1.00 . A A . 109 ARG CD   1 1 
       11 22200 1 1 102 ARG CG   C   5.803 -10.676  -3.832 1.00 . A A . 109 ARG CG   1 1 
       11 22201 1 1 102 ARG CZ   C   3.792 -12.390  -5.662 1.00 . A A . 109 ARG CZ   1 1 
       11 22202 1 1 102 ARG H    H   7.584  -8.891  -2.908 1.00 . A A . 109 ARG H    1 1 
       11 22203 1 1 102 ARG HA   H   5.335  -8.567  -1.118 1.00 . A A . 109 ARG HA   1 1 
       11 22204 1 1 102 ARG HB2  H   4.154 -10.067  -2.647 1.00 . A A . 109 ARG HB2  1 1 
       11 22205 1 1 102 ARG HB3  H   4.939  -8.763  -3.524 1.00 . A A . 109 ARG HB3  1 1 
       11 22206 1 1 102 ARG HD2  H   5.362  -9.488  -5.542 1.00 . A A . 109 ARG HD2  1 1 
       11 22207 1 1 102 ARG HD3  H   6.080 -11.056  -5.909 1.00 . A A . 109 ARG HD3  1 1 
       11 22208 1 1 102 ARG HE   H   3.288 -10.462  -5.556 1.00 . A A . 109 ARG HE   1 1 
       11 22209 1 1 102 ARG HG2  H   6.870 -10.525  -3.769 1.00 . A A . 109 ARG HG2  1 1 
       11 22210 1 1 102 ARG HG3  H   5.557 -11.669  -3.486 1.00 . A A . 109 ARG HG3  1 1 
       11 22211 1 1 102 ARG HH11 H   5.722 -12.962  -5.456 1.00 . A A . 109 ARG HH11 1 1 
       11 22212 1 1 102 ARG HH12 H   4.592 -14.246  -5.723 1.00 . A A . 109 ARG HH12 1 1 
       11 22213 1 1 102 ARG HH21 H   1.800 -12.151  -5.906 1.00 . A A . 109 ARG HH21 1 1 
       11 22214 1 1 102 ARG HH22 H   2.366 -13.786  -5.979 1.00 . A A . 109 ARG HH22 1 1 
       11 22215 1 1 102 ARG N    N   7.176  -8.678  -2.043 1.00 . A A . 109 ARG N    1 1 
       11 22216 1 1 102 ARG NE   N   4.038 -11.091  -5.512 1.00 . A A . 109 ARG NE   1 1 
       11 22217 1 1 102 ARG NH1  N   4.784 -13.272  -5.610 1.00 . A A . 109 ARG NH1  1 1 
       11 22218 1 1 102 ARG NH2  N   2.551 -12.811  -5.866 1.00 . A A . 109 ARG NH2  1 1 
       11 22219 1 1 102 ARG O    O   5.227 -10.932  -0.068 1.00 . A A . 109 ARG O    1 1 
       11 22220 1 1 103 ASP C    C   7.765 -11.981   1.326 1.00 . A A . 110 ASP C    1 1 
       11 22221 1 1 103 ASP CA   C   7.624 -12.319  -0.155 1.00 . A A . 110 ASP CA   1 1 
       11 22222 1 1 103 ASP CB   C   8.919 -12.949  -0.671 1.00 . A A . 110 ASP CB   1 1 
       11 22223 1 1 103 ASP CG   C   8.666 -14.032  -1.703 1.00 . A A . 110 ASP CG   1 1 
       11 22224 1 1 103 ASP H    H   7.964 -10.762  -1.545 1.00 . A A . 110 ASP H    1 1 
       11 22225 1 1 103 ASP HA   H   6.817 -13.026  -0.275 1.00 . A A . 110 ASP HA   1 1 
       11 22226 1 1 103 ASP HB2  H   9.530 -12.183  -1.124 1.00 . A A . 110 ASP HB2  1 1 
       11 22227 1 1 103 ASP HB3  H   9.455 -13.387   0.159 1.00 . A A . 110 ASP HB3  1 1 
       11 22228 1 1 103 ASP N    N   7.296 -11.130  -0.931 1.00 . A A . 110 ASP N    1 1 
       11 22229 1 1 103 ASP O    O   7.496 -12.814   2.192 1.00 . A A . 110 ASP O    1 1 
       11 22230 1 1 103 ASP OD1  O   7.888 -14.962  -1.409 1.00 . A A . 110 ASP OD1  1 1 
       11 22231 1 1 103 ASP OD2  O   9.246 -13.946  -2.806 1.00 . A A . 110 ASP OD2  1 1 
       11 22232 1 1 104 THR C    C   7.117 -10.573   3.822 1.00 . A A . 111 THR C    1 1 
       11 22233 1 1 104 THR CA   C   8.366 -10.300   2.988 1.00 . A A . 111 THR CA   1 1 
       11 22234 1 1 104 THR CB   C   8.696  -8.805   3.018 1.00 . A A . 111 THR CB   1 1 
       11 22235 1 1 104 THR CG2  C   9.962  -8.490   3.780 1.00 . A A . 111 THR CG2  1 1 
       11 22236 1 1 104 THR H    H   8.387 -10.131   0.880 1.00 . A A . 111 THR H    1 1 
       11 22237 1 1 104 THR HA   H   9.193 -10.849   3.412 1.00 . A A . 111 THR HA   1 1 
       11 22238 1 1 104 THR HB   H   7.884  -8.275   3.493 1.00 . A A . 111 THR HB   1 1 
       11 22239 1 1 104 THR HG1  H   8.073  -7.781   1.468 1.00 . A A . 111 THR HG1  1 1 
       11 22240 1 1 104 THR HG21 H   9.711  -8.019   4.719 1.00 . A A . 111 THR HG21 1 1 
       11 22241 1 1 104 THR HG22 H  10.577  -7.822   3.194 1.00 . A A . 111 THR HG22 1 1 
       11 22242 1 1 104 THR HG23 H  10.504  -9.405   3.969 1.00 . A A . 111 THR HG23 1 1 
       11 22243 1 1 104 THR N    N   8.188 -10.751   1.612 1.00 . A A . 111 THR N    1 1 
       11 22244 1 1 104 THR O    O   6.002 -10.591   3.302 1.00 . A A . 111 THR O    1 1 
       11 22245 1 1 104 THR OG1  O   8.849  -8.296   1.704 1.00 . A A . 111 THR OG1  1 1 
       11 22246 1 1 105 LYS C    C   5.325  -9.822   6.190 1.00 . A A . 112 LYS C    1 1 
       11 22247 1 1 105 LYS CA   C   6.206 -11.054   6.026 1.00 . A A . 112 LYS CA   1 1 
       11 22248 1 1 105 LYS CB   C   6.734 -11.505   7.389 1.00 . A A . 112 LYS CB   1 1 
       11 22249 1 1 105 LYS CD   C   4.772 -12.994   7.880 1.00 . A A . 112 LYS CD   1 1 
       11 22250 1 1 105 LYS CE   C   5.564 -14.289   7.781 1.00 . A A . 112 LYS CE   1 1 
       11 22251 1 1 105 LYS CG   C   5.637 -11.848   8.382 1.00 . A A . 112 LYS CG   1 1 
       11 22252 1 1 105 LYS H    H   8.227 -10.755   5.474 1.00 . A A . 112 LYS H    1 1 
       11 22253 1 1 105 LYS HA   H   5.616 -11.850   5.598 1.00 . A A . 112 LYS HA   1 1 
       11 22254 1 1 105 LYS HB2  H   7.354 -12.379   7.251 1.00 . A A . 112 LYS HB2  1 1 
       11 22255 1 1 105 LYS HB3  H   7.335 -10.712   7.809 1.00 . A A . 112 LYS HB3  1 1 
       11 22256 1 1 105 LYS HD2  H   3.951 -13.139   8.566 1.00 . A A . 112 LYS HD2  1 1 
       11 22257 1 1 105 LYS HD3  H   4.389 -12.741   6.903 1.00 . A A . 112 LYS HD3  1 1 
       11 22258 1 1 105 LYS HE2  H   4.916 -15.064   7.402 1.00 . A A . 112 LYS HE2  1 1 
       11 22259 1 1 105 LYS HE3  H   6.386 -14.141   7.097 1.00 . A A . 112 LYS HE3  1 1 
       11 22260 1 1 105 LYS HG2  H   6.090 -12.137   9.319 1.00 . A A . 112 LYS HG2  1 1 
       11 22261 1 1 105 LYS HG3  H   5.015 -10.978   8.532 1.00 . A A . 112 LYS HG3  1 1 
       11 22262 1 1 105 LYS HZ1  H   6.111 -15.750   9.170 1.00 . A A . 112 LYS HZ1  1 1 
       11 22263 1 1 105 LYS HZ2  H   5.512 -14.331   9.869 1.00 . A A . 112 LYS HZ2  1 1 
       11 22264 1 1 105 LYS HZ3  H   7.075 -14.360   9.223 1.00 . A A . 112 LYS HZ3  1 1 
       11 22265 1 1 105 LYS N    N   7.315 -10.783   5.119 1.00 . A A . 112 LYS N    1 1 
       11 22266 1 1 105 LYS NZ   N   6.104 -14.712   9.103 1.00 . A A . 112 LYS NZ   1 1 
       11 22267 1 1 105 LYS O    O   4.119  -9.934   6.407 1.00 . A A . 112 LYS O    1 1 
       11 22268 1 1 106 ILE C    C   4.232  -7.192   5.064 1.00 . A A . 113 ILE C    1 1 
       11 22269 1 1 106 ILE CA   C   5.201  -7.394   6.225 1.00 . A A . 113 ILE CA   1 1 
       11 22270 1 1 106 ILE CB   C   6.155  -6.184   6.309 1.00 . A A . 113 ILE CB   1 1 
       11 22271 1 1 106 ILE CD1  C   7.813  -4.781   4.995 1.00 . A A . 113 ILE CD1  1 1 
       11 22272 1 1 106 ILE CG1  C   6.902  -5.986   4.988 1.00 . A A . 113 ILE CG1  1 1 
       11 22273 1 1 106 ILE CG2  C   7.143  -6.361   7.450 1.00 . A A . 113 ILE CG2  1 1 
       11 22274 1 1 106 ILE H    H   6.899  -8.618   5.914 1.00 . A A . 113 ILE H    1 1 
       11 22275 1 1 106 ILE HA   H   4.635  -7.441   7.145 1.00 . A A . 113 ILE HA   1 1 
       11 22276 1 1 106 ILE HB   H   5.563  -5.303   6.513 1.00 . A A . 113 ILE HB   1 1 
       11 22277 1 1 106 ILE HD11 H   7.373  -3.994   4.401 1.00 . A A . 113 ILE HD11 1 1 
       11 22278 1 1 106 ILE HD12 H   8.775  -5.050   4.585 1.00 . A A . 113 ILE HD12 1 1 
       11 22279 1 1 106 ILE HD13 H   7.940  -4.436   6.009 1.00 . A A . 113 ILE HD13 1 1 
       11 22280 1 1 106 ILE HG12 H   7.507  -6.858   4.790 1.00 . A A . 113 ILE HG12 1 1 
       11 22281 1 1 106 ILE HG13 H   6.186  -5.860   4.190 1.00 . A A . 113 ILE HG13 1 1 
       11 22282 1 1 106 ILE HG21 H   8.130  -6.071   7.120 1.00 . A A . 113 ILE HG21 1 1 
       11 22283 1 1 106 ILE HG22 H   7.157  -7.397   7.757 1.00 . A A . 113 ILE HG22 1 1 
       11 22284 1 1 106 ILE HG23 H   6.846  -5.743   8.284 1.00 . A A . 113 ILE HG23 1 1 
       11 22285 1 1 106 ILE N    N   5.934  -8.644   6.088 1.00 . A A . 113 ILE N    1 1 
       11 22286 1 1 106 ILE O    O   3.119  -6.698   5.248 1.00 . A A . 113 ILE O    1 1 
       11 22287 1 1 107 ALA C    C   2.576  -8.300   2.785 1.00 . A A . 114 ALA C    1 1 
       11 22288 1 1 107 ALA CA   C   3.834  -7.444   2.676 1.00 . A A . 114 ALA CA   1 1 
       11 22289 1 1 107 ALA CB   C   4.628  -7.824   1.436 1.00 . A A . 114 ALA CB   1 1 
       11 22290 1 1 107 ALA H    H   5.558  -7.968   3.785 1.00 . A A . 114 ALA H    1 1 
       11 22291 1 1 107 ALA HA   H   3.546  -6.406   2.587 1.00 . A A . 114 ALA HA   1 1 
       11 22292 1 1 107 ALA HB1  H   5.328  -8.609   1.682 1.00 . A A . 114 ALA HB1  1 1 
       11 22293 1 1 107 ALA HB2  H   5.169  -6.961   1.076 1.00 . A A . 114 ALA HB2  1 1 
       11 22294 1 1 107 ALA HB3  H   3.952  -8.171   0.668 1.00 . A A . 114 ALA HB3  1 1 
       11 22295 1 1 107 ALA N    N   4.663  -7.581   3.868 1.00 . A A . 114 ALA N    1 1 
       11 22296 1 1 107 ALA O    O   1.483  -7.861   2.431 1.00 . A A . 114 ALA O    1 1 
       11 22297 1 1 108 GLN C    C   0.606  -9.891   4.438 1.00 . A A . 115 GLN C    1 1 
       11 22298 1 1 108 GLN CA   C   1.619 -10.439   3.439 1.00 . A A . 115 GLN CA   1 1 
       11 22299 1 1 108 GLN CB   C   2.115 -11.812   3.899 1.00 . A A . 115 GLN CB   1 1 
       11 22300 1 1 108 GLN CD   C   2.324 -13.496   2.028 1.00 . A A . 115 GLN CD   1 1 
       11 22301 1 1 108 GLN CG   C   3.043 -12.487   2.901 1.00 . A A . 115 GLN CG   1 1 
       11 22302 1 1 108 GLN H    H   3.638  -9.813   3.547 1.00 . A A . 115 GLN H    1 1 
       11 22303 1 1 108 GLN HA   H   1.138 -10.544   2.477 1.00 . A A . 115 GLN HA   1 1 
       11 22304 1 1 108 GLN HB2  H   2.647 -11.695   4.831 1.00 . A A . 115 GLN HB2  1 1 
       11 22305 1 1 108 GLN HB3  H   1.263 -12.455   4.059 1.00 . A A . 115 GLN HB3  1 1 
       11 22306 1 1 108 GLN HE21 H   3.049 -12.632   0.390 1.00 . A A . 115 GLN HE21 1 1 
       11 22307 1 1 108 GLN HE22 H   2.030 -14.002   0.127 1.00 . A A . 115 GLN HE22 1 1 
       11 22308 1 1 108 GLN HG2  H   3.481 -11.732   2.267 1.00 . A A . 115 GLN HG2  1 1 
       11 22309 1 1 108 GLN HG3  H   3.825 -12.997   3.446 1.00 . A A . 115 GLN HG3  1 1 
       11 22310 1 1 108 GLN N    N   2.741  -9.522   3.281 1.00 . A A . 115 GLN N    1 1 
       11 22311 1 1 108 GLN NE2  N   2.484 -13.363   0.716 1.00 . A A . 115 GLN NE2  1 1 
       11 22312 1 1 108 GLN O    O  -0.602  -9.958   4.213 1.00 . A A . 115 GLN O    1 1 
       11 22313 1 1 108 GLN OE1  O   1.634 -14.386   2.525 1.00 . A A . 115 GLN OE1  1 1 
       11 22314 1 1 109 ASP C    C  -0.367  -7.465   6.119 1.00 . A A . 116 ASP C    1 1 
       11 22315 1 1 109 ASP CA   C   0.247  -8.785   6.576 1.00 . A A . 116 ASP CA   1 1 
       11 22316 1 1 109 ASP CB   C   1.040  -8.571   7.867 1.00 . A A . 116 ASP CB   1 1 
       11 22317 1 1 109 ASP CG   C   0.159  -8.130   9.019 1.00 . A A . 116 ASP CG   1 1 
       11 22318 1 1 109 ASP H    H   2.080  -9.323   5.664 1.00 . A A . 116 ASP H    1 1 
       11 22319 1 1 109 ASP HA   H  -0.546  -9.491   6.766 1.00 . A A . 116 ASP HA   1 1 
       11 22320 1 1 109 ASP HB2  H   1.525  -9.496   8.142 1.00 . A A . 116 ASP HB2  1 1 
       11 22321 1 1 109 ASP HB3  H   1.790  -7.812   7.699 1.00 . A A . 116 ASP HB3  1 1 
       11 22322 1 1 109 ASP N    N   1.108  -9.347   5.542 1.00 . A A . 116 ASP N    1 1 
       11 22323 1 1 109 ASP O    O  -1.414  -7.053   6.618 1.00 . A A . 116 ASP O    1 1 
       11 22324 1 1 109 ASP OD1  O  -0.845  -8.819   9.295 1.00 . A A . 116 ASP OD1  1 1 
       11 22325 1 1 109 ASP OD2  O   0.472  -7.094   9.643 1.00 . A A . 116 ASP OD2  1 1 
       11 22326 1 1 110 PHE C    C  -1.652  -5.619   4.219 1.00 . A A . 117 PHE C    1 1 
       11 22327 1 1 110 PHE CA   C  -0.189  -5.532   4.646 1.00 . A A . 117 PHE CA   1 1 
       11 22328 1 1 110 PHE CB   C   0.671  -5.095   3.461 1.00 . A A . 117 PHE CB   1 1 
       11 22329 1 1 110 PHE CD1  C   0.831  -2.661   4.031 1.00 . A A . 117 PHE CD1  1 1 
       11 22330 1 1 110 PHE CD2  C   0.049  -3.268   1.861 1.00 . A A . 117 PHE CD2  1 1 
       11 22331 1 1 110 PHE CE1  C   0.687  -1.324   3.712 1.00 . A A . 117 PHE CE1  1 1 
       11 22332 1 1 110 PHE CE2  C  -0.098  -1.933   1.537 1.00 . A A . 117 PHE CE2  1 1 
       11 22333 1 1 110 PHE CG   C   0.514  -3.646   3.111 1.00 . A A . 117 PHE CG   1 1 
       11 22334 1 1 110 PHE CZ   C   0.222  -0.960   2.464 1.00 . A A . 117 PHE CZ   1 1 
       11 22335 1 1 110 PHE H    H   1.120  -7.182   4.811 1.00 . A A . 117 PHE H    1 1 
       11 22336 1 1 110 PHE HA   H  -0.099  -4.796   5.432 1.00 . A A . 117 PHE HA   1 1 
       11 22337 1 1 110 PHE HB2  H   1.711  -5.270   3.695 1.00 . A A . 117 PHE HB2  1 1 
       11 22338 1 1 110 PHE HB3  H   0.400  -5.679   2.593 1.00 . A A . 117 PHE HB3  1 1 
       11 22339 1 1 110 PHE HD1  H   1.195  -2.947   5.006 1.00 . A A . 117 PHE HD1  1 1 
       11 22340 1 1 110 PHE HD2  H  -0.201  -4.030   1.137 1.00 . A A . 117 PHE HD2  1 1 
       11 22341 1 1 110 PHE HE1  H   0.937  -0.566   4.440 1.00 . A A . 117 PHE HE1  1 1 
       11 22342 1 1 110 PHE HE2  H  -0.461  -1.650   0.560 1.00 . A A . 117 PHE HE2  1 1 
       11 22343 1 1 110 PHE HZ   H   0.109   0.085   2.212 1.00 . A A . 117 PHE HZ   1 1 
       11 22344 1 1 110 PHE N    N   0.290  -6.806   5.169 1.00 . A A . 117 PHE N    1 1 
       11 22345 1 1 110 PHE O    O  -2.460  -4.756   4.561 1.00 . A A . 117 PHE O    1 1 
       11 22346 1 1 111 LEU C    C  -4.028  -8.019   3.713 1.00 . A A . 118 LEU C    1 1 
       11 22347 1 1 111 LEU CA   C  -3.351  -6.855   2.995 1.00 . A A . 118 LEU CA   1 1 
       11 22348 1 1 111 LEU CB   C  -3.361  -7.101   1.482 1.00 . A A . 118 LEU CB   1 1 
       11 22349 1 1 111 LEU CD1  C  -3.286  -6.050  -0.794 1.00 . A A . 118 LEU CD1  1 1 
       11 22350 1 1 111 LEU CD2  C  -3.029  -4.616   1.235 1.00 . A A . 118 LEU CD2  1 1 
       11 22351 1 1 111 LEU CG   C  -2.749  -5.984   0.627 1.00 . A A . 118 LEU CG   1 1 
       11 22352 1 1 111 LEU H    H  -1.298  -7.318   3.224 1.00 . A A . 118 LEU H    1 1 
       11 22353 1 1 111 LEU HA   H  -3.904  -5.951   3.205 1.00 . A A . 118 LEU HA   1 1 
       11 22354 1 1 111 LEU HB2  H  -2.816  -8.013   1.286 1.00 . A A . 118 LEU HB2  1 1 
       11 22355 1 1 111 LEU HB3  H  -4.384  -7.242   1.168 1.00 . A A . 118 LEU HB3  1 1 
       11 22356 1 1 111 LEU HD11 H  -4.280  -5.626  -0.823 1.00 . A A . 118 LEU HD11 1 1 
       11 22357 1 1 111 LEU HD12 H  -3.325  -7.079  -1.118 1.00 . A A . 118 LEU HD12 1 1 
       11 22358 1 1 111 LEU HD13 H  -2.637  -5.489  -1.451 1.00 . A A . 118 LEU HD13 1 1 
       11 22359 1 1 111 LEU HD21 H  -3.007  -3.865   0.459 1.00 . A A . 118 LEU HD21 1 1 
       11 22360 1 1 111 LEU HD22 H  -2.274  -4.390   1.974 1.00 . A A . 118 LEU HD22 1 1 
       11 22361 1 1 111 LEU HD23 H  -4.001  -4.622   1.705 1.00 . A A . 118 LEU HD23 1 1 
       11 22362 1 1 111 LEU HG   H  -1.678  -6.119   0.584 1.00 . A A . 118 LEU HG   1 1 
       11 22363 1 1 111 LEU N    N  -1.986  -6.664   3.468 1.00 . A A . 118 LEU N    1 1 
       11 22364 1 1 111 LEU O    O  -4.972  -8.615   3.194 1.00 . A A . 118 LEU O    1 1 
       11 22365 1 1 112 GLN C    C  -4.100 -10.731   4.893 1.00 . A A . 119 GLN C    1 1 
       11 22366 1 1 112 GLN CA   C  -4.108  -9.433   5.694 1.00 . A A . 119 GLN CA   1 1 
       11 22367 1 1 112 GLN CB   C  -5.534  -9.093   6.130 1.00 . A A . 119 GLN CB   1 1 
       11 22368 1 1 112 GLN CD   C  -6.878  -7.920   7.919 1.00 . A A . 119 GLN CD   1 1 
       11 22369 1 1 112 GLN CG   C  -5.613  -7.911   7.083 1.00 . A A . 119 GLN CG   1 1 
       11 22370 1 1 112 GLN H    H  -2.791  -7.833   5.275 1.00 . A A . 119 GLN H    1 1 
       11 22371 1 1 112 GLN HA   H  -3.493  -9.563   6.572 1.00 . A A . 119 GLN HA   1 1 
       11 22372 1 1 112 GLN HB2  H  -6.121  -8.862   5.254 1.00 . A A . 119 GLN HB2  1 1 
       11 22373 1 1 112 GLN HB3  H  -5.963  -9.954   6.623 1.00 . A A . 119 GLN HB3  1 1 
       11 22374 1 1 112 GLN HE21 H  -7.527  -6.283   6.996 1.00 . A A . 119 GLN HE21 1 1 
       11 22375 1 1 112 GLN HE22 H  -8.575  -6.926   8.210 1.00 . A A . 119 GLN HE22 1 1 
       11 22376 1 1 112 GLN HG2  H  -4.762  -7.942   7.747 1.00 . A A . 119 GLN HG2  1 1 
       11 22377 1 1 112 GLN HG3  H  -5.586  -6.998   6.506 1.00 . A A . 119 GLN HG3  1 1 
       11 22378 1 1 112 GLN N    N  -3.544  -8.341   4.911 1.00 . A A . 119 GLN N    1 1 
       11 22379 1 1 112 GLN NE2  N  -7.748  -6.944   7.685 1.00 . A A . 119 GLN NE2  1 1 
       11 22380 1 1 112 GLN O    O  -5.095 -11.457   4.853 1.00 . A A . 119 GLN O    1 1 
       11 22381 1 1 112 GLN OE1  O  -7.071  -8.794   8.764 1.00 . A A . 119 GLN OE1  1 1 
       11 22382 1 1 113 LEU C    C  -2.241 -13.362   4.272 1.00 . A A . 120 LEU C    1 1 
       11 22383 1 1 113 LEU CA   C  -2.827 -12.220   3.449 1.00 . A A . 120 LEU CA   1 1 
       11 22384 1 1 113 LEU CB   C  -1.939 -11.941   2.232 1.00 . A A . 120 LEU CB   1 1 
       11 22385 1 1 113 LEU CD1  C  -0.854 -10.163   0.833 1.00 . A A . 120 LEU CD1  1 1 
       11 22386 1 1 113 LEU CD2  C  -3.332 -10.495   0.732 1.00 . A A . 120 LEU CD2  1 1 
       11 22387 1 1 113 LEU CG   C  -2.098 -10.548   1.619 1.00 . A A . 120 LEU CG   1 1 
       11 22388 1 1 113 LEU H    H  -2.215 -10.394   4.324 1.00 . A A . 120 LEU H    1 1 
       11 22389 1 1 113 LEU HA   H  -3.809 -12.508   3.107 1.00 . A A . 120 LEU HA   1 1 
       11 22390 1 1 113 LEU HB2  H  -0.909 -12.066   2.529 1.00 . A A . 120 LEU HB2  1 1 
       11 22391 1 1 113 LEU HB3  H  -2.169 -12.672   1.471 1.00 . A A . 120 LEU HB3  1 1 
       11 22392 1 1 113 LEU HD11 H  -1.142  -9.635  -0.063 1.00 . A A . 120 LEU HD11 1 1 
       11 22393 1 1 113 LEU HD12 H  -0.308 -11.055   0.565 1.00 . A A . 120 LEU HD12 1 1 
       11 22394 1 1 113 LEU HD13 H  -0.228  -9.526   1.440 1.00 . A A . 120 LEU HD13 1 1 
       11 22395 1 1 113 LEU HD21 H  -4.194 -10.236   1.329 1.00 . A A . 120 LEU HD21 1 1 
       11 22396 1 1 113 LEU HD22 H  -3.488 -11.460   0.275 1.00 . A A . 120 LEU HD22 1 1 
       11 22397 1 1 113 LEU HD23 H  -3.191  -9.750  -0.038 1.00 . A A . 120 LEU HD23 1 1 
       11 22398 1 1 113 LEU HG   H  -2.225  -9.825   2.411 1.00 . A A . 120 LEU HG   1 1 
       11 22399 1 1 113 LEU N    N  -2.970 -11.014   4.254 1.00 . A A . 120 LEU N    1 1 
       11 22400 1 1 113 LEU O    O  -1.430 -14.147   3.778 1.00 . A A . 120 LEU O    1 1 
       11 22401 1 1 114 SER C    C  -2.716 -15.863   5.996 1.00 . A A . 121 SER C    1 1 
       11 22402 1 1 114 SER CA   C  -2.180 -14.500   6.423 1.00 . A A . 121 SER CA   1 1 
       11 22403 1 1 114 SER CB   C  -2.599 -14.203   7.865 1.00 . A A . 121 SER CB   1 1 
       11 22404 1 1 114 SER H    H  -3.308 -12.797   5.864 1.00 . A A . 121 SER H    1 1 
       11 22405 1 1 114 SER HA   H  -1.102 -14.516   6.367 1.00 . A A . 121 SER HA   1 1 
       11 22406 1 1 114 SER HB2  H  -2.372 -13.173   8.099 1.00 . A A . 121 SER HB2  1 1 
       11 22407 1 1 114 SER HB3  H  -3.661 -14.370   7.971 1.00 . A A . 121 SER HB3  1 1 
       11 22408 1 1 114 SER HG   H  -2.323 -15.907   8.790 1.00 . A A . 121 SER HG   1 1 
       11 22409 1 1 114 SER N    N  -2.660 -13.451   5.530 1.00 . A A . 121 SER N    1 1 
       11 22410 1 1 114 SER O    O  -3.776 -15.958   5.377 1.00 . A A . 121 SER O    1 1 
       11 22411 1 1 114 SER OG   O  -1.912 -15.040   8.778 1.00 . A A . 121 SER OG   1 1 
       11 22412 1 1 115 LYS C    C  -2.803 -19.056   7.224 1.00 . A A . 122 LYS C    1 1 
       11 22413 1 1 115 LYS CA   C  -2.378 -18.274   5.982 1.00 . A A . 122 LYS CA   1 1 
       11 22414 1 1 115 LYS CB   C  -1.229 -19.001   5.281 1.00 . A A . 122 LYS CB   1 1 
       11 22415 1 1 115 LYS CD   C   1.110 -19.883   5.537 1.00 . A A . 122 LYS CD   1 1 
       11 22416 1 1 115 LYS CE   C   2.301 -19.947   6.480 1.00 . A A . 122 LYS CE   1 1 
       11 22417 1 1 115 LYS CG   C   0.114 -18.819   5.968 1.00 . A A . 122 LYS CG   1 1 
       11 22418 1 1 115 LYS H    H  -1.143 -16.776   6.825 1.00 . A A . 122 LYS H    1 1 
       11 22419 1 1 115 LYS HA   H  -3.215 -18.209   5.304 1.00 . A A . 122 LYS HA   1 1 
       11 22420 1 1 115 LYS HB2  H  -1.452 -20.058   5.249 1.00 . A A . 122 LYS HB2  1 1 
       11 22421 1 1 115 LYS HB3  H  -1.146 -18.630   4.270 1.00 . A A . 122 LYS HB3  1 1 
       11 22422 1 1 115 LYS HD2  H   0.616 -20.844   5.531 1.00 . A A . 122 LYS HD2  1 1 
       11 22423 1 1 115 LYS HD3  H   1.461 -19.653   4.542 1.00 . A A . 122 LYS HD3  1 1 
       11 22424 1 1 115 LYS HE2  H   1.993 -20.424   7.398 1.00 . A A . 122 LYS HE2  1 1 
       11 22425 1 1 115 LYS HE3  H   3.080 -20.534   6.016 1.00 . A A . 122 LYS HE3  1 1 
       11 22426 1 1 115 LYS HG2  H   0.510 -17.847   5.713 1.00 . A A . 122 LYS HG2  1 1 
       11 22427 1 1 115 LYS HG3  H  -0.028 -18.883   7.037 1.00 . A A . 122 LYS HG3  1 1 
       11 22428 1 1 115 LYS HZ1  H   2.946 -18.042   5.918 1.00 . A A . 122 LYS HZ1  1 1 
       11 22429 1 1 115 LYS HZ2  H   3.760 -18.672   7.261 1.00 . A A . 122 LYS HZ2  1 1 
       11 22430 1 1 115 LYS HZ3  H   2.181 -18.089   7.426 1.00 . A A . 122 LYS HZ3  1 1 
       11 22431 1 1 115 LYS N    N  -1.978 -16.916   6.331 1.00 . A A . 122 LYS N    1 1 
       11 22432 1 1 115 LYS NZ   N   2.834 -18.592   6.794 1.00 . A A . 122 LYS NZ   1 1 
       11 22433 1 1 115 LYS O    O  -1.961 -19.464   8.025 1.00 . A A . 122 LYS O    1 1 
       11 22434 1 1 116 PRO C    C  -3.932 -21.353   8.761 1.00 . A A . 123 PRO C    1 1 
       11 22435 1 1 116 PRO CA   C  -4.641 -20.017   8.560 1.00 . A A . 123 PRO CA   1 1 
       11 22436 1 1 116 PRO CB   C  -6.112 -20.242   8.202 1.00 . A A . 123 PRO CB   1 1 
       11 22437 1 1 116 PRO CD   C  -5.197 -18.831   6.502 1.00 . A A . 123 PRO CD   1 1 
       11 22438 1 1 116 PRO CG   C  -6.451 -19.123   7.281 1.00 . A A . 123 PRO CG   1 1 
       11 22439 1 1 116 PRO HA   H  -4.572 -19.435   9.467 1.00 . A A . 123 PRO HA   1 1 
       11 22440 1 1 116 PRO HB2  H  -6.226 -21.201   7.720 1.00 . A A . 123 PRO HB2  1 1 
       11 22441 1 1 116 PRO HB3  H  -6.711 -20.209   9.100 1.00 . A A . 123 PRO HB3  1 1 
       11 22442 1 1 116 PRO HD2  H  -5.186 -19.396   5.581 1.00 . A A . 123 PRO HD2  1 1 
       11 22443 1 1 116 PRO HD3  H  -5.116 -17.774   6.299 1.00 . A A . 123 PRO HD3  1 1 
       11 22444 1 1 116 PRO HG2  H  -7.245 -19.424   6.614 1.00 . A A . 123 PRO HG2  1 1 
       11 22445 1 1 116 PRO HG3  H  -6.747 -18.254   7.851 1.00 . A A . 123 PRO HG3  1 1 
       11 22446 1 1 116 PRO N    N  -4.119 -19.278   7.405 1.00 . A A . 123 PRO N    1 1 
       11 22447 1 1 116 PRO O    O  -3.844 -22.165   7.840 1.00 . A A . 123 PRO O    1 1 
       11 22448 1 1 117 ASN C    C  -3.706 -23.972  10.429 1.00 . A A . 124 ASN C    1 1 
       11 22449 1 1 117 ASN CA   C  -2.727 -22.811  10.293 1.00 . A A . 124 ASN CA   1 1 
       11 22450 1 1 117 ASN CB   C  -1.928 -22.645  11.588 1.00 . A A . 124 ASN CB   1 1 
       11 22451 1 1 117 ASN CG   C  -0.565 -23.304  11.513 1.00 . A A . 124 ASN CG   1 1 
       11 22452 1 1 117 ASN H    H  -3.531 -20.888  10.664 1.00 . A A . 124 ASN H    1 1 
       11 22453 1 1 117 ASN HA   H  -2.044 -23.024   9.484 1.00 . A A . 124 ASN HA   1 1 
       11 22454 1 1 117 ASN HB2  H  -1.788 -21.593  11.784 1.00 . A A . 124 ASN HB2  1 1 
       11 22455 1 1 117 ASN HB3  H  -2.480 -23.090  12.404 1.00 . A A . 124 ASN HB3  1 1 
       11 22456 1 1 117 ASN HD21 H  -1.026 -24.487  13.043 1.00 . A A . 124 ASN HD21 1 1 
       11 22457 1 1 117 ASN HD22 H   0.552 -24.705  12.375 1.00 . A A . 124 ASN HD22 1 1 
       11 22458 1 1 117 ASN N    N  -3.429 -21.574   9.971 1.00 . A A . 124 ASN N    1 1 
       11 22459 1 1 117 ASN ND2  N  -0.322 -24.262  12.400 1.00 . A A . 124 ASN ND2  1 1 
       11 22460 1 1 117 ASN O    O  -4.748 -23.793  11.094 1.00 . A A . 124 ASN O    1 1 
       11 22461 1 1 117 ASN OXT  O  -3.423 -25.053   9.869 1.00 . A A . 124 ASN OXT  1 1 
       11 22462 1 1 117 ASN OD1  O   0.260 -22.957  10.669 1.00 . A A . 124 ASN OD1  1 1 
       12 22463 1 1   1 LYS C    C   4.522  -4.775 -25.057 1.00 . A A .   8 LYS C    1 1 
       12 22464 1 1   1 LYS CA   C   5.670  -4.849 -26.058 1.00 . A A .   8 LYS CA   1 1 
       12 22465 1 1   1 LYS CB   C   6.599  -3.646 -25.886 1.00 . A A .   8 LYS CB   1 1 
       12 22466 1 1   1 LYS CD   C   8.737  -2.501 -26.545 1.00 . A A .   8 LYS CD   1 1 
       12 22467 1 1   1 LYS CE   C   9.547  -2.224 -27.801 1.00 . A A .   8 LYS CE   1 1 
       12 22468 1 1   1 LYS CG   C   7.882  -3.748 -26.697 1.00 . A A .   8 LYS CG   1 1 
       12 22469 1 1   1 LYS H1   H   4.672  -3.962 -27.622 1.00 . A A .   8 LYS H1   1 1 
       12 22470 1 1   1 LYS H2   H   4.515  -5.668 -27.550 1.00 . A A .   8 LYS H2   1 1 
       12 22471 1 1   1 LYS H3   H   5.983  -4.962 -28.088 1.00 . A A .   8 LYS H3   1 1 
       12 22472 1 1   1 LYS HA   H   6.228  -5.757 -25.887 1.00 . A A .   8 LYS HA   1 1 
       12 22473 1 1   1 LYS HB2  H   6.075  -2.754 -26.193 1.00 . A A .   8 LYS HB2  1 1 
       12 22474 1 1   1 LYS HB3  H   6.865  -3.556 -24.844 1.00 . A A .   8 LYS HB3  1 1 
       12 22475 1 1   1 LYS HD2  H   8.094  -1.656 -26.350 1.00 . A A .   8 LYS HD2  1 1 
       12 22476 1 1   1 LYS HD3  H   9.413  -2.640 -25.713 1.00 . A A .   8 LYS HD3  1 1 
       12 22477 1 1   1 LYS HE2  H   9.065  -2.706 -28.639 1.00 . A A .   8 LYS HE2  1 1 
       12 22478 1 1   1 LYS HE3  H   9.576  -1.157 -27.967 1.00 . A A .   8 LYS HE3  1 1 
       12 22479 1 1   1 LYS HG2  H   8.446  -4.603 -26.355 1.00 . A A .   8 LYS HG2  1 1 
       12 22480 1 1   1 LYS HG3  H   7.628  -3.875 -27.739 1.00 . A A .   8 LYS HG3  1 1 
       12 22481 1 1   1 LYS HZ1  H  11.214  -2.809 -26.685 1.00 . A A .   8 LYS HZ1  1 1 
       12 22482 1 1   1 LYS HZ2  H  11.599  -2.089 -28.166 1.00 . A A .   8 LYS HZ2  1 1 
       12 22483 1 1   1 LYS HZ3  H  11.015  -3.675 -28.125 1.00 . A A .   8 LYS HZ3  1 1 
       12 22484 1 1   1 LYS N    N   5.165  -4.861 -27.456 1.00 . A A .   8 LYS N    1 1 
       12 22485 1 1   1 LYS NZ   N  10.942  -2.736 -27.686 1.00 . A A .   8 LYS NZ   1 1 
       12 22486 1 1   1 LYS O    O   3.698  -3.861 -25.110 1.00 . A A .   8 LYS O    1 1 
       12 22487 1 1   2 MET C    C   3.845  -5.022 -21.882 1.00 . A A .   9 MET C    1 1 
       12 22488 1 1   2 MET CA   C   3.425  -5.785 -23.133 1.00 . A A .   9 MET CA   1 1 
       12 22489 1 1   2 MET CB   C   3.094  -7.236 -22.776 1.00 . A A .   9 MET CB   1 1 
       12 22490 1 1   2 MET CE   C   2.193 -10.182 -22.293 1.00 . A A .   9 MET CE   1 1 
       12 22491 1 1   2 MET CG   C   1.608  -7.488 -22.574 1.00 . A A .   9 MET CG   1 1 
       12 22492 1 1   2 MET H    H   5.159  -6.442 -24.156 1.00 . A A .   9 MET H    1 1 
       12 22493 1 1   2 MET HA   H   2.545  -5.317 -23.548 1.00 . A A .   9 MET HA   1 1 
       12 22494 1 1   2 MET HB2  H   3.441  -7.878 -23.571 1.00 . A A .   9 MET HB2  1 1 
       12 22495 1 1   2 MET HB3  H   3.609  -7.496 -21.863 1.00 . A A .   9 MET HB3  1 1 
       12 22496 1 1   2 MET HE1  H   2.024 -11.204 -22.598 1.00 . A A .   9 MET HE1  1 1 
       12 22497 1 1   2 MET HE2  H   2.007 -10.087 -21.233 1.00 . A A .   9 MET HE2  1 1 
       12 22498 1 1   2 MET HE3  H   3.217  -9.908 -22.504 1.00 . A A .   9 MET HE3  1 1 
       12 22499 1 1   2 MET HG2  H   1.389  -7.436 -21.518 1.00 . A A .   9 MET HG2  1 1 
       12 22500 1 1   2 MET HG3  H   1.053  -6.720 -23.092 1.00 . A A .   9 MET HG3  1 1 
       12 22501 1 1   2 MET N    N   4.473  -5.742 -24.147 1.00 . A A .   9 MET N    1 1 
       12 22502 1 1   2 MET O    O   5.002  -4.623 -21.744 1.00 . A A .   9 MET O    1 1 
       12 22503 1 1   2 MET SD   S   1.087  -9.099 -23.193 1.00 . A A .   9 MET SD   1 1 
       12 22504 1 1   3 SER C    C   2.794  -4.955 -18.519 1.00 . A A .  10 SER C    1 1 
       12 22505 1 1   3 SER CA   C   3.169  -4.106 -19.730 1.00 . A A .  10 SER CA   1 1 
       12 22506 1 1   3 SER CB   C   2.399  -2.784 -19.701 1.00 . A A .  10 SER CB   1 1 
       12 22507 1 1   3 SER H    H   1.994  -5.163 -21.138 1.00 . A A .  10 SER H    1 1 
       12 22508 1 1   3 SER HA   H   4.228  -3.896 -19.693 1.00 . A A .  10 SER HA   1 1 
       12 22509 1 1   3 SER HB2  H   1.611  -2.812 -20.438 1.00 . A A .  10 SER HB2  1 1 
       12 22510 1 1   3 SER HB3  H   1.969  -2.639 -18.720 1.00 . A A .  10 SER HB3  1 1 
       12 22511 1 1   3 SER HG   H   3.968  -1.663 -19.350 1.00 . A A .  10 SER HG   1 1 
       12 22512 1 1   3 SER N    N   2.898  -4.822 -20.971 1.00 . A A .  10 SER N    1 1 
       12 22513 1 1   3 SER O    O   1.829  -5.719 -18.557 1.00 . A A .  10 SER O    1 1 
       12 22514 1 1   3 SER OG   O   3.254  -1.690 -19.990 1.00 . A A .  10 SER OG   1 1 
       12 22515 1 1   4 GLU C    C   2.735  -4.669 -15.136 1.00 . A A .  11 GLU C    1 1 
       12 22516 1 1   4 GLU CA   C   3.316  -5.570 -16.221 1.00 . A A .  11 GLU CA   1 1 
       12 22517 1 1   4 GLU CB   C   4.611  -6.217 -15.726 1.00 . A A .  11 GLU CB   1 1 
       12 22518 1 1   4 GLU CD   C   7.027  -5.886 -15.071 1.00 . A A .  11 GLU CD   1 1 
       12 22519 1 1   4 GLU CG   C   5.792  -5.264 -15.693 1.00 . A A .  11 GLU CG   1 1 
       12 22520 1 1   4 GLU H    H   4.320  -4.192 -17.476 1.00 . A A .  11 GLU H    1 1 
       12 22521 1 1   4 GLU HA   H   2.600  -6.345 -16.450 1.00 . A A .  11 GLU HA   1 1 
       12 22522 1 1   4 GLU HB2  H   4.452  -6.595 -14.727 1.00 . A A .  11 GLU HB2  1 1 
       12 22523 1 1   4 GLU HB3  H   4.859  -7.042 -16.378 1.00 . A A .  11 GLU HB3  1 1 
       12 22524 1 1   4 GLU HG2  H   6.029  -4.967 -16.705 1.00 . A A .  11 GLU HG2  1 1 
       12 22525 1 1   4 GLU HG3  H   5.519  -4.390 -15.118 1.00 . A A .  11 GLU HG3  1 1 
       12 22526 1 1   4 GLU N    N   3.565  -4.816 -17.445 1.00 . A A .  11 GLU N    1 1 
       12 22527 1 1   4 GLU O    O   3.392  -3.735 -14.675 1.00 . A A .  11 GLU O    1 1 
       12 22528 1 1   4 GLU OE1  O   7.104  -5.935 -13.826 1.00 . A A .  11 GLU OE1  1 1 
       12 22529 1 1   4 GLU OE2  O   7.917  -6.324 -15.829 1.00 . A A .  11 GLU OE2  1 1 
       12 22530 1 1   5 LYS C    C  -0.251  -4.989 -13.009 1.00 . A A .  12 LYS C    1 1 
       12 22531 1 1   5 LYS CA   C   0.835  -4.170 -13.701 1.00 . A A .  12 LYS CA   1 1 
       12 22532 1 1   5 LYS CB   C   0.227  -2.904 -14.309 1.00 . A A .  12 LYS CB   1 1 
       12 22533 1 1   5 LYS CD   C   0.376  -0.722 -13.061 1.00 . A A .  12 LYS CD   1 1 
       12 22534 1 1   5 LYS CE   C   0.356   0.714 -13.560 1.00 . A A .  12 LYS CE   1 1 
       12 22535 1 1   5 LYS CG   C   1.052  -1.651 -14.059 1.00 . A A .  12 LYS CG   1 1 
       12 22536 1 1   5 LYS H    H   1.030  -5.712 -15.137 1.00 . A A .  12 LYS H    1 1 
       12 22537 1 1   5 LYS HA   H   1.576  -3.885 -12.968 1.00 . A A .  12 LYS HA   1 1 
       12 22538 1 1   5 LYS HB2  H   0.137  -3.040 -15.377 1.00 . A A .  12 LYS HB2  1 1 
       12 22539 1 1   5 LYS HB3  H  -0.757  -2.752 -13.891 1.00 . A A .  12 LYS HB3  1 1 
       12 22540 1 1   5 LYS HD2  H  -0.640  -1.052 -12.906 1.00 . A A .  12 LYS HD2  1 1 
       12 22541 1 1   5 LYS HD3  H   0.915  -0.760 -12.125 1.00 . A A .  12 LYS HD3  1 1 
       12 22542 1 1   5 LYS HE2  H  -0.225   0.757 -14.470 1.00 . A A .  12 LYS HE2  1 1 
       12 22543 1 1   5 LYS HE3  H  -0.105   1.338 -12.809 1.00 . A A .  12 LYS HE3  1 1 
       12 22544 1 1   5 LYS HG2  H   2.016  -1.940 -13.667 1.00 . A A .  12 LYS HG2  1 1 
       12 22545 1 1   5 LYS HG3  H   1.185  -1.126 -14.994 1.00 . A A .  12 LYS HG3  1 1 
       12 22546 1 1   5 LYS HZ1  H   2.278   1.268 -12.958 1.00 . A A .  12 LYS HZ1  1 1 
       12 22547 1 1   5 LYS HZ2  H   1.677   2.177 -14.251 1.00 . A A .  12 LYS HZ2  1 1 
       12 22548 1 1   5 LYS HZ3  H   2.214   0.593 -14.508 1.00 . A A .  12 LYS HZ3  1 1 
       12 22549 1 1   5 LYS N    N   1.502  -4.955 -14.732 1.00 . A A .  12 LYS N    1 1 
       12 22550 1 1   5 LYS NZ   N   1.728   1.224 -13.840 1.00 . A A .  12 LYS NZ   1 1 
       12 22551 1 1   5 LYS O    O  -1.111  -5.575 -13.665 1.00 . A A .  12 LYS O    1 1 
       12 22552 1 1   6 LEU C    C  -2.513  -5.010 -10.843 1.00 . A A .  13 LEU C    1 1 
       12 22553 1 1   6 LEU CA   C  -1.190  -5.765 -10.902 1.00 . A A .  13 LEU CA   1 1 
       12 22554 1 1   6 LEU CB   C  -0.668  -6.018  -9.486 1.00 . A A .  13 LEU CB   1 1 
       12 22555 1 1   6 LEU CD1  C  -1.408  -8.289  -8.727 1.00 . A A .  13 LEU CD1  1 1 
       12 22556 1 1   6 LEU CD2  C  -1.432  -6.367  -7.124 1.00 . A A .  13 LEU CD2  1 1 
       12 22557 1 1   6 LEU CG   C  -1.622  -6.791  -8.573 1.00 . A A .  13 LEU CG   1 1 
       12 22558 1 1   6 LEU H    H   0.502  -4.530 -11.214 1.00 . A A .  13 LEU H    1 1 
       12 22559 1 1   6 LEU HA   H  -1.351  -6.713 -11.393 1.00 . A A .  13 LEU HA   1 1 
       12 22560 1 1   6 LEU HB2  H   0.255  -6.572  -9.560 1.00 . A A .  13 LEU HB2  1 1 
       12 22561 1 1   6 LEU HB3  H  -0.461  -5.063  -9.026 1.00 . A A .  13 LEU HB3  1 1 
       12 22562 1 1   6 LEU HD11 H  -2.249  -8.817  -8.302 1.00 . A A .  13 LEU HD11 1 1 
       12 22563 1 1   6 LEU HD12 H  -0.503  -8.578  -8.211 1.00 . A A .  13 LEU HD12 1 1 
       12 22564 1 1   6 LEU HD13 H  -1.320  -8.534  -9.774 1.00 . A A .  13 LEU HD13 1 1 
       12 22565 1 1   6 LEU HD21 H  -2.215  -5.678  -6.845 1.00 . A A .  13 LEU HD21 1 1 
       12 22566 1 1   6 LEU HD22 H  -0.472  -5.884  -7.012 1.00 . A A .  13 LEU HD22 1 1 
       12 22567 1 1   6 LEU HD23 H  -1.474  -7.236  -6.485 1.00 . A A .  13 LEU HD23 1 1 
       12 22568 1 1   6 LEU HG   H  -2.640  -6.569  -8.857 1.00 . A A .  13 LEU HG   1 1 
       12 22569 1 1   6 LEU N    N  -0.207  -5.020 -11.680 1.00 . A A .  13 LEU N    1 1 
       12 22570 1 1   6 LEU O    O  -2.536  -3.781 -10.781 1.00 . A A .  13 LEU O    1 1 
       12 22571 1 1   7 ARG C    C  -5.213  -4.527  -9.453 1.00 . A A .  14 ARG C    1 1 
       12 22572 1 1   7 ARG CA   C  -4.940  -5.149 -10.818 1.00 . A A .  14 ARG CA   1 1 
       12 22573 1 1   7 ARG CB   C  -6.013  -6.189 -11.138 1.00 . A A .  14 ARG CB   1 1 
       12 22574 1 1   7 ARG CD   C  -6.853  -6.293 -13.508 1.00 . A A .  14 ARG CD   1 1 
       12 22575 1 1   7 ARG CG   C  -5.846  -6.834 -12.505 1.00 . A A .  14 ARG CG   1 1 
       12 22576 1 1   7 ARG CZ   C  -5.565  -5.006 -15.170 1.00 . A A .  14 ARG CZ   1 1 
       12 22577 1 1   7 ARG H    H  -3.534  -6.728 -10.918 1.00 . A A .  14 ARG H    1 1 
       12 22578 1 1   7 ARG HA   H  -4.974  -4.371 -11.565 1.00 . A A .  14 ARG HA   1 1 
       12 22579 1 1   7 ARG HB2  H  -5.980  -6.965 -10.389 1.00 . A A .  14 ARG HB2  1 1 
       12 22580 1 1   7 ARG HB3  H  -6.980  -5.709 -11.105 1.00 . A A .  14 ARG HB3  1 1 
       12 22581 1 1   7 ARG HD2  H  -7.667  -6.998 -13.596 1.00 . A A .  14 ARG HD2  1 1 
       12 22582 1 1   7 ARG HD3  H  -7.234  -5.350 -13.144 1.00 . A A .  14 ARG HD3  1 1 
       12 22583 1 1   7 ARG HE   H  -6.383  -6.797 -15.493 1.00 . A A .  14 ARG HE   1 1 
       12 22584 1 1   7 ARG HG2  H  -4.849  -6.632 -12.868 1.00 . A A .  14 ARG HG2  1 1 
       12 22585 1 1   7 ARG HG3  H  -5.985  -7.901 -12.407 1.00 . A A .  14 ARG HG3  1 1 
       12 22586 1 1   7 ARG HH11 H  -5.750  -4.096 -13.373 1.00 . A A .  14 ARG HH11 1 1 
       12 22587 1 1   7 ARG HH12 H  -4.851  -3.215 -14.561 1.00 . A A .  14 ARG HH12 1 1 
       12 22588 1 1   7 ARG HH21 H  -5.201  -5.637 -17.055 1.00 . A A .  14 ARG HH21 1 1 
       12 22589 1 1   7 ARG HH22 H  -4.540  -4.089 -16.651 1.00 . A A .  14 ARG HH22 1 1 
       12 22590 1 1   7 ARG N    N  -3.614  -5.752 -10.865 1.00 . A A .  14 ARG N    1 1 
       12 22591 1 1   7 ARG NE   N  -6.259  -6.090 -14.827 1.00 . A A .  14 ARG NE   1 1 
       12 22592 1 1   7 ARG NH1  N  -5.373  -4.026 -14.296 1.00 . A A .  14 ARG NH1  1 1 
       12 22593 1 1   7 ARG NH2  N  -5.060  -4.902 -16.392 1.00 . A A .  14 ARG NH2  1 1 
       12 22594 1 1   7 ARG O    O  -5.524  -5.225  -8.489 1.00 . A A .  14 ARG O    1 1 
       12 22595 1 1   8 ILE C    C  -6.086  -1.186  -8.418 1.00 . A A .  15 ILE C    1 1 
       12 22596 1 1   8 ILE CA   C  -5.322  -2.479  -8.147 1.00 . A A .  15 ILE CA   1 1 
       12 22597 1 1   8 ILE CB   C  -3.992  -2.145  -7.449 1.00 . A A .  15 ILE CB   1 1 
       12 22598 1 1   8 ILE CD1  C  -1.795  -3.160  -6.670 1.00 . A A .  15 ILE CD1  1 1 
       12 22599 1 1   8 ILE CG1  C  -3.147  -3.409  -7.297 1.00 . A A .  15 ILE CG1  1 1 
       12 22600 1 1   8 ILE CG2  C  -4.244  -1.500  -6.094 1.00 . A A .  15 ILE CG2  1 1 
       12 22601 1 1   8 ILE H    H  -4.838  -2.712 -10.186 1.00 . A A .  15 ILE H    1 1 
       12 22602 1 1   8 ILE HA   H  -5.907  -3.105  -7.489 1.00 . A A .  15 ILE HA   1 1 
       12 22603 1 1   8 ILE HB   H  -3.459  -1.438  -8.067 1.00 . A A .  15 ILE HB   1 1 
       12 22604 1 1   8 ILE HD11 H  -1.808  -2.213  -6.152 1.00 . A A .  15 ILE HD11 1 1 
       12 22605 1 1   8 ILE HD12 H  -1.039  -3.139  -7.442 1.00 . A A .  15 ILE HD12 1 1 
       12 22606 1 1   8 ILE HD13 H  -1.574  -3.951  -5.969 1.00 . A A .  15 ILE HD13 1 1 
       12 22607 1 1   8 ILE HG12 H  -3.675  -4.116  -6.675 1.00 . A A .  15 ILE HG12 1 1 
       12 22608 1 1   8 ILE HG13 H  -2.986  -3.847  -8.273 1.00 . A A .  15 ILE HG13 1 1 
       12 22609 1 1   8 ILE HG21 H  -3.299  -1.263  -5.627 1.00 . A A .  15 ILE HG21 1 1 
       12 22610 1 1   8 ILE HG22 H  -4.793  -2.186  -5.466 1.00 . A A .  15 ILE HG22 1 1 
       12 22611 1 1   8 ILE HG23 H  -4.817  -0.595  -6.227 1.00 . A A .  15 ILE HG23 1 1 
       12 22612 1 1   8 ILE N    N  -5.092  -3.208  -9.383 1.00 . A A .  15 ILE N    1 1 
       12 22613 1 1   8 ILE O    O  -5.586  -0.289  -9.096 1.00 . A A .  15 ILE O    1 1 
       12 22614 1 1   9 LYS C    C  -8.693   0.572  -6.747 1.00 . A A .  16 LYS C    1 1 
       12 22615 1 1   9 LYS CA   C  -8.131   0.086  -8.077 1.00 . A A .  16 LYS CA   1 1 
       12 22616 1 1   9 LYS CB   C  -9.274  -0.215  -9.049 1.00 . A A .  16 LYS CB   1 1 
       12 22617 1 1   9 LYS CD   C -10.467  -2.264  -9.895 1.00 . A A .  16 LYS CD   1 1 
       12 22618 1 1   9 LYS CE   C  -9.752  -3.606  -9.909 1.00 . A A .  16 LYS CE   1 1 
       12 22619 1 1   9 LYS CG   C -10.089  -1.442  -8.671 1.00 . A A .  16 LYS CG   1 1 
       12 22620 1 1   9 LYS H    H  -7.649  -1.845  -7.355 1.00 . A A .  16 LYS H    1 1 
       12 22621 1 1   9 LYS HA   H  -7.509   0.863  -8.496 1.00 . A A .  16 LYS HA   1 1 
       12 22622 1 1   9 LYS HB2  H  -9.938   0.636  -9.082 1.00 . A A .  16 LYS HB2  1 1 
       12 22623 1 1   9 LYS HB3  H  -8.859  -0.375 -10.034 1.00 . A A .  16 LYS HB3  1 1 
       12 22624 1 1   9 LYS HD2  H -11.533  -2.437  -9.884 1.00 . A A .  16 LYS HD2  1 1 
       12 22625 1 1   9 LYS HD3  H -10.199  -1.714 -10.784 1.00 . A A .  16 LYS HD3  1 1 
       12 22626 1 1   9 LYS HE2  H  -8.686  -3.433  -9.891 1.00 . A A .  16 LYS HE2  1 1 
       12 22627 1 1   9 LYS HE3  H -10.040  -4.162  -9.029 1.00 . A A .  16 LYS HE3  1 1 
       12 22628 1 1   9 LYS HG2  H  -9.507  -2.057  -8.003 1.00 . A A .  16 LYS HG2  1 1 
       12 22629 1 1   9 LYS HG3  H -10.992  -1.121  -8.171 1.00 . A A .  16 LYS HG3  1 1 
       12 22630 1 1   9 LYS HZ1  H -10.384  -3.775 -11.892 1.00 . A A .  16 LYS HZ1  1 1 
       12 22631 1 1   9 LYS HZ2  H -10.871  -5.060 -10.907 1.00 . A A .  16 LYS HZ2  1 1 
       12 22632 1 1   9 LYS HZ3  H  -9.265  -4.955 -11.427 1.00 . A A .  16 LYS HZ3  1 1 
       12 22633 1 1   9 LYS N    N  -7.302  -1.098  -7.887 1.00 . A A .  16 LYS N    1 1 
       12 22634 1 1   9 LYS NZ   N -10.092  -4.404 -11.119 1.00 . A A .  16 LYS NZ   1 1 
       12 22635 1 1   9 LYS O    O  -9.381  -0.170  -6.045 1.00 . A A .  16 LYS O    1 1 
       12 22636 1 1  10 VAL C    C  -9.948   3.443  -5.410 1.00 . A A .  17 VAL C    1 1 
       12 22637 1 1  10 VAL CA   C  -8.868   2.400  -5.155 1.00 . A A .  17 VAL CA   1 1 
       12 22638 1 1  10 VAL CB   C  -7.723   3.052  -4.351 1.00 . A A .  17 VAL CB   1 1 
       12 22639 1 1  10 VAL CG1  C  -8.013   2.967  -2.863 1.00 . A A .  17 VAL CG1  1 1 
       12 22640 1 1  10 VAL CG2  C  -6.386   2.399  -4.674 1.00 . A A .  17 VAL CG2  1 1 
       12 22641 1 1  10 VAL H    H  -7.839   2.360  -7.005 1.00 . A A .  17 VAL H    1 1 
       12 22642 1 1  10 VAL HA   H  -9.288   1.604  -4.558 1.00 . A A .  17 VAL HA   1 1 
       12 22643 1 1  10 VAL HB   H  -7.667   4.095  -4.625 1.00 . A A .  17 VAL HB   1 1 
       12 22644 1 1  10 VAL HG11 H  -8.752   3.709  -2.597 1.00 . A A .  17 VAL HG11 1 1 
       12 22645 1 1  10 VAL HG12 H  -7.104   3.146  -2.308 1.00 . A A .  17 VAL HG12 1 1 
       12 22646 1 1  10 VAL HG13 H  -8.391   1.982  -2.628 1.00 . A A .  17 VAL HG13 1 1 
       12 22647 1 1  10 VAL HG21 H  -6.210   2.445  -5.739 1.00 . A A .  17 VAL HG21 1 1 
       12 22648 1 1  10 VAL HG22 H  -6.404   1.366  -4.358 1.00 . A A .  17 VAL HG22 1 1 
       12 22649 1 1  10 VAL HG23 H  -5.595   2.921  -4.156 1.00 . A A .  17 VAL HG23 1 1 
       12 22650 1 1  10 VAL N    N  -8.393   1.819  -6.404 1.00 . A A .  17 VAL N    1 1 
       12 22651 1 1  10 VAL O    O  -9.712   4.443  -6.088 1.00 . A A .  17 VAL O    1 1 
       12 22652 1 1  11 ASP C    C -13.097   4.192  -3.757 1.00 . A A .  18 ASP C    1 1 
       12 22653 1 1  11 ASP CA   C -12.252   4.124  -5.026 1.00 . A A .  18 ASP CA   1 1 
       12 22654 1 1  11 ASP CB   C -13.121   3.690  -6.208 1.00 . A A .  18 ASP CB   1 1 
       12 22655 1 1  11 ASP CG   C -12.711   4.361  -7.505 1.00 . A A .  18 ASP CG   1 1 
       12 22656 1 1  11 ASP H    H -11.259   2.391  -4.329 1.00 . A A .  18 ASP H    1 1 
       12 22657 1 1  11 ASP HA   H -11.849   5.104  -5.229 1.00 . A A .  18 ASP HA   1 1 
       12 22658 1 1  11 ASP HB2  H -13.037   2.621  -6.336 1.00 . A A .  18 ASP HB2  1 1 
       12 22659 1 1  11 ASP HB3  H -14.151   3.944  -6.003 1.00 . A A .  18 ASP HB3  1 1 
       12 22660 1 1  11 ASP N    N -11.134   3.204  -4.860 1.00 . A A .  18 ASP N    1 1 
       12 22661 1 1  11 ASP O    O -14.281   4.523  -3.807 1.00 . A A .  18 ASP O    1 1 
       12 22662 1 1  11 ASP OD1  O -12.195   5.498  -7.448 1.00 . A A .  18 ASP OD1  1 1 
       12 22663 1 1  11 ASP OD2  O -12.904   3.750  -8.576 1.00 . A A .  18 ASP OD2  1 1 
       12 22664 1 1  12 ASP C    C -12.296   4.498  -0.251 1.00 . A A .  19 ASP C    1 1 
       12 22665 1 1  12 ASP CA   C -13.184   3.910  -1.342 1.00 . A A .  19 ASP CA   1 1 
       12 22666 1 1  12 ASP CB   C -13.634   2.502  -0.948 1.00 . A A .  19 ASP CB   1 1 
       12 22667 1 1  12 ASP CG   C -15.009   2.492  -0.310 1.00 . A A .  19 ASP CG   1 1 
       12 22668 1 1  12 ASP H    H -11.536   3.623  -2.637 1.00 . A A .  19 ASP H    1 1 
       12 22669 1 1  12 ASP HA   H -14.055   4.537  -1.457 1.00 . A A .  19 ASP HA   1 1 
       12 22670 1 1  12 ASP HB2  H -13.662   1.879  -1.829 1.00 . A A .  19 ASP HB2  1 1 
       12 22671 1 1  12 ASP HB3  H -12.927   2.089  -0.242 1.00 . A A .  19 ASP HB3  1 1 
       12 22672 1 1  12 ASP N    N -12.483   3.879  -2.619 1.00 . A A .  19 ASP N    1 1 
       12 22673 1 1  12 ASP O    O -11.100   4.215  -0.191 1.00 . A A .  19 ASP O    1 1 
       12 22674 1 1  12 ASP OD1  O -16.000   2.732  -1.032 1.00 . A A .  19 ASP OD1  1 1 
       12 22675 1 1  12 ASP OD2  O -15.096   2.246   0.911 1.00 . A A .  19 ASP OD2  1 1 
       12 22676 1 1  13 VAL C    C -13.062   6.221   2.889 1.00 . A A .  20 VAL C    1 1 
       12 22677 1 1  13 VAL CA   C -12.152   5.947   1.697 1.00 . A A .  20 VAL CA   1 1 
       12 22678 1 1  13 VAL CB   C -11.501   7.268   1.246 1.00 . A A .  20 VAL CB   1 1 
       12 22679 1 1  13 VAL CG1  C -10.576   7.803   2.328 1.00 . A A .  20 VAL CG1  1 1 
       12 22680 1 1  13 VAL CG2  C -10.749   7.075  -0.063 1.00 . A A .  20 VAL CG2  1 1 
       12 22681 1 1  13 VAL H    H -13.845   5.506   0.509 1.00 . A A .  20 VAL H    1 1 
       12 22682 1 1  13 VAL HA   H -11.368   5.270   2.003 1.00 . A A .  20 VAL HA   1 1 
       12 22683 1 1  13 VAL HB   H -12.284   7.994   1.083 1.00 . A A .  20 VAL HB   1 1 
       12 22684 1 1  13 VAL HG11 H -10.849   7.375   3.281 1.00 . A A .  20 VAL HG11 1 1 
       12 22685 1 1  13 VAL HG12 H -10.666   8.879   2.378 1.00 . A A .  20 VAL HG12 1 1 
       12 22686 1 1  13 VAL HG13 H  -9.555   7.538   2.093 1.00 . A A .  20 VAL HG13 1 1 
       12 22687 1 1  13 VAL HG21 H -11.450   6.848  -0.852 1.00 . A A .  20 VAL HG21 1 1 
       12 22688 1 1  13 VAL HG22 H -10.048   6.260   0.041 1.00 . A A .  20 VAL HG22 1 1 
       12 22689 1 1  13 VAL HG23 H -10.213   7.981  -0.307 1.00 . A A .  20 VAL HG23 1 1 
       12 22690 1 1  13 VAL N    N -12.889   5.318   0.609 1.00 . A A .  20 VAL N    1 1 
       12 22691 1 1  13 VAL O    O -13.958   7.061   2.818 1.00 . A A .  20 VAL O    1 1 
       12 22692 1 1  14 LYS C    C -12.945   6.624   6.166 1.00 . A A .  21 LYS C    1 1 
       12 22693 1 1  14 LYS CA   C -13.625   5.669   5.192 1.00 . A A .  21 LYS CA   1 1 
       12 22694 1 1  14 LYS CB   C -13.858   4.314   5.863 1.00 . A A .  21 LYS CB   1 1 
       12 22695 1 1  14 LYS CD   C -15.212   2.946   7.478 1.00 . A A .  21 LYS CD   1 1 
       12 22696 1 1  14 LYS CE   C -16.341   2.160   6.832 1.00 . A A .  21 LYS CE   1 1 
       12 22697 1 1  14 LYS CG   C -15.034   4.306   6.825 1.00 . A A .  21 LYS CG   1 1 
       12 22698 1 1  14 LYS H    H -12.097   4.849   3.978 1.00 . A A .  21 LYS H    1 1 
       12 22699 1 1  14 LYS HA   H -14.579   6.086   4.904 1.00 . A A .  21 LYS HA   1 1 
       12 22700 1 1  14 LYS HB2  H -14.041   3.573   5.099 1.00 . A A .  21 LYS HB2  1 1 
       12 22701 1 1  14 LYS HB3  H -12.969   4.040   6.413 1.00 . A A .  21 LYS HB3  1 1 
       12 22702 1 1  14 LYS HD2  H -14.295   2.385   7.378 1.00 . A A .  21 LYS HD2  1 1 
       12 22703 1 1  14 LYS HD3  H -15.437   3.085   8.526 1.00 . A A .  21 LYS HD3  1 1 
       12 22704 1 1  14 LYS HE2  H -16.400   1.187   7.299 1.00 . A A .  21 LYS HE2  1 1 
       12 22705 1 1  14 LYS HE3  H -17.268   2.690   6.989 1.00 . A A .  21 LYS HE3  1 1 
       12 22706 1 1  14 LYS HG2  H -14.861   5.043   7.596 1.00 . A A .  21 LYS HG2  1 1 
       12 22707 1 1  14 LYS HG3  H -15.933   4.556   6.281 1.00 . A A .  21 LYS HG3  1 1 
       12 22708 1 1  14 LYS HZ1  H -15.985   2.906   4.914 1.00 . A A .  21 LYS HZ1  1 1 
       12 22709 1 1  14 LYS HZ2  H -16.955   1.520   4.940 1.00 . A A .  21 LYS HZ2  1 1 
       12 22710 1 1  14 LYS HZ3  H -15.289   1.390   5.200 1.00 . A A .  21 LYS HZ3  1 1 
       12 22711 1 1  14 LYS N    N -12.826   5.504   3.983 1.00 . A A .  21 LYS N    1 1 
       12 22712 1 1  14 LYS NZ   N -16.128   1.981   5.369 1.00 . A A .  21 LYS NZ   1 1 
       12 22713 1 1  14 LYS O    O -11.888   6.316   6.718 1.00 . A A .  21 LYS O    1 1 
       12 22714 1 1  15 ILE C    C -13.300   8.435   8.729 1.00 . A A .  22 ILE C    1 1 
       12 22715 1 1  15 ILE CA   C -13.011   8.789   7.273 1.00 . A A .  22 ILE CA   1 1 
       12 22716 1 1  15 ILE CB   C -13.588  10.186   6.974 1.00 . A A .  22 ILE CB   1 1 
       12 22717 1 1  15 ILE CD1  C -12.251  10.345   4.813 1.00 . A A .  22 ILE CD1  1 1 
       12 22718 1 1  15 ILE CG1  C -13.612  10.445   5.466 1.00 . A A .  22 ILE CG1  1 1 
       12 22719 1 1  15 ILE CG2  C -12.776  11.255   7.685 1.00 . A A .  22 ILE CG2  1 1 
       12 22720 1 1  15 ILE H    H -14.394   7.974   5.900 1.00 . A A .  22 ILE H    1 1 
       12 22721 1 1  15 ILE HA   H -11.942   8.825   7.126 1.00 . A A .  22 ILE HA   1 1 
       12 22722 1 1  15 ILE HB   H -14.598  10.223   7.355 1.00 . A A .  22 ILE HB   1 1 
       12 22723 1 1  15 ILE HD11 H -11.485  10.558   5.544 1.00 . A A .  22 ILE HD11 1 1 
       12 22724 1 1  15 ILE HD12 H -12.186  11.060   4.006 1.00 . A A .  22 ILE HD12 1 1 
       12 22725 1 1  15 ILE HD13 H -12.110   9.348   4.424 1.00 . A A .  22 ILE HD13 1 1 
       12 22726 1 1  15 ILE HG12 H -14.260   9.724   4.992 1.00 . A A .  22 ILE HG12 1 1 
       12 22727 1 1  15 ILE HG13 H -13.996  11.439   5.285 1.00 . A A .  22 ILE HG13 1 1 
       12 22728 1 1  15 ILE HG21 H -13.407  12.105   7.896 1.00 . A A .  22 ILE HG21 1 1 
       12 22729 1 1  15 ILE HG22 H -11.956  11.561   7.055 1.00 . A A .  22 ILE HG22 1 1 
       12 22730 1 1  15 ILE HG23 H -12.390  10.855   8.611 1.00 . A A .  22 ILE HG23 1 1 
       12 22731 1 1  15 ILE N    N -13.556   7.786   6.370 1.00 . A A .  22 ILE N    1 1 
       12 22732 1 1  15 ILE O    O -14.385   8.708   9.240 1.00 . A A .  22 ILE O    1 1 
       12 22733 1 1  16 ASN C    C -12.013   8.567  11.715 1.00 . A A .  23 ASN C    1 1 
       12 22734 1 1  16 ASN CA   C -12.471   7.441  10.789 1.00 . A A .  23 ASN CA   1 1 
       12 22735 1 1  16 ASN CB   C -11.672   6.166  11.077 1.00 . A A .  23 ASN CB   1 1 
       12 22736 1 1  16 ASN CG   C -12.455   5.169  11.910 1.00 . A A .  23 ASN CG   1 1 
       12 22737 1 1  16 ASN H    H -11.478   7.637   8.931 1.00 . A A .  23 ASN H    1 1 
       12 22738 1 1  16 ASN HA   H -13.518   7.246  10.967 1.00 . A A .  23 ASN HA   1 1 
       12 22739 1 1  16 ASN HB2  H -11.409   5.696  10.142 1.00 . A A .  23 ASN HB2  1 1 
       12 22740 1 1  16 ASN HB3  H -10.771   6.426  11.612 1.00 . A A .  23 ASN HB3  1 1 
       12 22741 1 1  16 ASN HD21 H -13.218   4.357  10.263 1.00 . A A .  23 ASN HD21 1 1 
       12 22742 1 1  16 ASN HD22 H -13.725   3.648  11.755 1.00 . A A .  23 ASN HD22 1 1 
       12 22743 1 1  16 ASN N    N -12.321   7.827   9.391 1.00 . A A .  23 ASN N    1 1 
       12 22744 1 1  16 ASN ND2  N -13.209   4.304  11.242 1.00 . A A .  23 ASN ND2  1 1 
       12 22745 1 1  16 ASN O    O -11.039   9.261  11.422 1.00 . A A .  23 ASN O    1 1 
       12 22746 1 1  16 ASN OD1  O -12.381   5.176  13.138 1.00 . A A .  23 ASN OD1  1 1 
       12 22747 1 1  17 PRO C    C -10.902   9.777  14.230 1.00 . A A .  24 PRO C    1 1 
       12 22748 1 1  17 PRO CA   C -12.369   9.818  13.811 1.00 . A A .  24 PRO CA   1 1 
       12 22749 1 1  17 PRO CB   C -13.272   9.511  15.007 1.00 . A A .  24 PRO CB   1 1 
       12 22750 1 1  17 PRO CD   C -13.888   7.985  13.274 1.00 . A A .  24 PRO CD   1 1 
       12 22751 1 1  17 PRO CG   C -14.432   8.779  14.430 1.00 . A A .  24 PRO CG   1 1 
       12 22752 1 1  17 PRO HA   H -12.603  10.798  13.423 1.00 . A A .  24 PRO HA   1 1 
       12 22753 1 1  17 PRO HB2  H -12.734   8.903  15.721 1.00 . A A .  24 PRO HB2  1 1 
       12 22754 1 1  17 PRO HB3  H -13.581  10.435  15.474 1.00 . A A .  24 PRO HB3  1 1 
       12 22755 1 1  17 PRO HD2  H -13.598   6.997  13.599 1.00 . A A .  24 PRO HD2  1 1 
       12 22756 1 1  17 PRO HD3  H -14.618   7.925  12.481 1.00 . A A .  24 PRO HD3  1 1 
       12 22757 1 1  17 PRO HG2  H -14.854   8.118  15.172 1.00 . A A .  24 PRO HG2  1 1 
       12 22758 1 1  17 PRO HG3  H -15.175   9.482  14.085 1.00 . A A .  24 PRO HG3  1 1 
       12 22759 1 1  17 PRO N    N -12.711   8.765  12.847 1.00 . A A .  24 PRO N    1 1 
       12 22760 1 1  17 PRO O    O -10.344  10.785  14.666 1.00 . A A .  24 PRO O    1 1 
       12 22761 1 1  18 LYS C    C  -7.963   8.576  13.270 1.00 . A A .  25 LYS C    1 1 
       12 22762 1 1  18 LYS CA   C  -8.883   8.443  14.480 1.00 . A A .  25 LYS CA   1 1 
       12 22763 1 1  18 LYS CB   C  -8.670   7.083  15.149 1.00 . A A .  25 LYS CB   1 1 
       12 22764 1 1  18 LYS CD   C  -7.838   6.158  17.335 1.00 . A A .  25 LYS CD   1 1 
       12 22765 1 1  18 LYS CE   C  -8.554   4.927  17.872 1.00 . A A .  25 LYS CE   1 1 
       12 22766 1 1  18 LYS CG   C  -8.805   7.121  16.663 1.00 . A A .  25 LYS CG   1 1 
       12 22767 1 1  18 LYS H    H -10.778   7.837  13.757 1.00 . A A .  25 LYS H    1 1 
       12 22768 1 1  18 LYS HA   H  -8.638   9.220  15.189 1.00 . A A .  25 LYS HA   1 1 
       12 22769 1 1  18 LYS HB2  H  -9.398   6.386  14.762 1.00 . A A .  25 LYS HB2  1 1 
       12 22770 1 1  18 LYS HB3  H  -7.679   6.726  14.907 1.00 . A A .  25 LYS HB3  1 1 
       12 22771 1 1  18 LYS HD2  H  -7.097   5.844  16.615 1.00 . A A .  25 LYS HD2  1 1 
       12 22772 1 1  18 LYS HD3  H  -7.352   6.666  18.155 1.00 . A A .  25 LYS HD3  1 1 
       12 22773 1 1  18 LYS HE2  H  -8.395   4.871  18.939 1.00 . A A .  25 LYS HE2  1 1 
       12 22774 1 1  18 LYS HE3  H  -9.610   5.022  17.671 1.00 . A A .  25 LYS HE3  1 1 
       12 22775 1 1  18 LYS HG2  H  -8.596   8.123  17.007 1.00 . A A .  25 LYS HG2  1 1 
       12 22776 1 1  18 LYS HG3  H  -9.815   6.851  16.931 1.00 . A A .  25 LYS HG3  1 1 
       12 22777 1 1  18 LYS HZ1  H  -8.512   2.849  17.675 1.00 . A A .  25 LYS HZ1  1 1 
       12 22778 1 1  18 LYS HZ2  H  -7.023   3.595  17.377 1.00 . A A .  25 LYS HZ2  1 1 
       12 22779 1 1  18 LYS HZ3  H  -8.256   3.679  16.224 1.00 . A A .  25 LYS HZ3  1 1 
       12 22780 1 1  18 LYS N    N -10.282   8.607  14.105 1.00 . A A .  25 LYS N    1 1 
       12 22781 1 1  18 LYS NZ   N  -8.051   3.675  17.243 1.00 . A A .  25 LYS NZ   1 1 
       12 22782 1 1  18 LYS O    O  -6.818   9.012  13.396 1.00 . A A .  25 LYS O    1 1 
       12 22783 1 1  19 TYR C    C  -8.523   7.938   9.651 1.00 . A A .  26 TYR C    1 1 
       12 22784 1 1  19 TYR CA   C  -7.676   8.277  10.873 1.00 . A A .  26 TYR CA   1 1 
       12 22785 1 1  19 TYR CB   C  -6.475   7.332  10.953 1.00 . A A .  26 TYR CB   1 1 
       12 22786 1 1  19 TYR CD1  C  -7.689   5.118  10.939 1.00 . A A .  26 TYR CD1  1 1 
       12 22787 1 1  19 TYR CD2  C  -6.218   5.583  12.757 1.00 . A A .  26 TYR CD2  1 1 
       12 22788 1 1  19 TYR CE1  C  -7.989   3.888  11.492 1.00 . A A .  26 TYR CE1  1 1 
       12 22789 1 1  19 TYR CE2  C  -6.513   4.354  13.315 1.00 . A A .  26 TYR CE2  1 1 
       12 22790 1 1  19 TYR CG   C  -6.800   5.985  11.561 1.00 . A A .  26 TYR CG   1 1 
       12 22791 1 1  19 TYR CZ   C  -7.399   3.510  12.680 1.00 . A A .  26 TYR CZ   1 1 
       12 22792 1 1  19 TYR H    H  -9.381   7.856  12.057 1.00 . A A .  26 TYR H    1 1 
       12 22793 1 1  19 TYR HA   H  -7.317   9.291  10.776 1.00 . A A .  26 TYR HA   1 1 
       12 22794 1 1  19 TYR HB2  H  -6.093   7.161   9.957 1.00 . A A .  26 TYR HB2  1 1 
       12 22795 1 1  19 TYR HB3  H  -5.704   7.791  11.555 1.00 . A A .  26 TYR HB3  1 1 
       12 22796 1 1  19 TYR HD1  H  -8.149   5.416  10.009 1.00 . A A .  26 TYR HD1  1 1 
       12 22797 1 1  19 TYR HD2  H  -5.525   6.247  13.253 1.00 . A A .  26 TYR HD2  1 1 
       12 22798 1 1  19 TYR HE1  H  -8.684   3.227  10.993 1.00 . A A .  26 TYR HE1  1 1 
       12 22799 1 1  19 TYR HE2  H  -6.051   4.060  14.246 1.00 . A A .  26 TYR HE2  1 1 
       12 22800 1 1  19 TYR HH   H  -7.723   1.621  12.542 1.00 . A A .  26 TYR HH   1 1 
       12 22801 1 1  19 TYR N    N  -8.464   8.199  12.099 1.00 . A A .  26 TYR N    1 1 
       12 22802 1 1  19 TYR O    O  -9.587   7.331   9.770 1.00 . A A .  26 TYR O    1 1 
       12 22803 1 1  19 TYR OH   O  -7.696   2.287  13.233 1.00 . A A .  26 TYR OH   1 1 
       12 22804 1 1  20 VAL C    C  -8.274   6.777   6.585 1.00 . A A .  27 VAL C    1 1 
       12 22805 1 1  20 VAL CA   C  -8.754   8.074   7.231 1.00 . A A .  27 VAL CA   1 1 
       12 22806 1 1  20 VAL CB   C  -8.573   9.230   6.229 1.00 . A A .  27 VAL CB   1 1 
       12 22807 1 1  20 VAL CG1  C  -9.464   9.030   5.013 1.00 . A A .  27 VAL CG1  1 1 
       12 22808 1 1  20 VAL CG2  C  -8.859  10.568   6.895 1.00 . A A .  27 VAL CG2  1 1 
       12 22809 1 1  20 VAL H    H  -7.188   8.814   8.448 1.00 . A A .  27 VAL H    1 1 
       12 22810 1 1  20 VAL HA   H  -9.805   7.983   7.459 1.00 . A A .  27 VAL HA   1 1 
       12 22811 1 1  20 VAL HB   H  -7.545   9.233   5.895 1.00 . A A .  27 VAL HB   1 1 
       12 22812 1 1  20 VAL HG11 H  -9.030   8.282   4.367 1.00 . A A .  27 VAL HG11 1 1 
       12 22813 1 1  20 VAL HG12 H  -9.555   9.962   4.476 1.00 . A A .  27 VAL HG12 1 1 
       12 22814 1 1  20 VAL HG13 H -10.443   8.703   5.334 1.00 . A A .  27 VAL HG13 1 1 
       12 22815 1 1  20 VAL HG21 H  -9.826  10.929   6.577 1.00 . A A .  27 VAL HG21 1 1 
       12 22816 1 1  20 VAL HG22 H  -8.099  11.281   6.613 1.00 . A A .  27 VAL HG22 1 1 
       12 22817 1 1  20 VAL HG23 H  -8.857  10.446   7.968 1.00 . A A .  27 VAL HG23 1 1 
       12 22818 1 1  20 VAL N    N  -8.042   8.335   8.477 1.00 . A A .  27 VAL N    1 1 
       12 22819 1 1  20 VAL O    O  -7.092   6.627   6.275 1.00 . A A .  27 VAL O    1 1 
       12 22820 1 1  21 LEU C    C  -9.019   4.617   4.261 1.00 . A A .  28 LEU C    1 1 
       12 22821 1 1  21 LEU CA   C  -8.869   4.558   5.778 1.00 . A A .  28 LEU CA   1 1 
       12 22822 1 1  21 LEU CB   C  -9.766   3.455   6.346 1.00 . A A .  28 LEU CB   1 1 
       12 22823 1 1  21 LEU CD1  C -10.480   2.038   8.286 1.00 . A A .  28 LEU CD1  1 1 
       12 22824 1 1  21 LEU CD2  C  -8.200   3.064   8.265 1.00 . A A .  28 LEU CD2  1 1 
       12 22825 1 1  21 LEU CG   C  -9.655   3.241   7.857 1.00 . A A .  28 LEU CG   1 1 
       12 22826 1 1  21 LEU H    H -10.123   6.021   6.656 1.00 . A A .  28 LEU H    1 1 
       12 22827 1 1  21 LEU HA   H  -7.841   4.332   6.017 1.00 . A A .  28 LEU HA   1 1 
       12 22828 1 1  21 LEU HB2  H -10.792   3.699   6.113 1.00 . A A .  28 LEU HB2  1 1 
       12 22829 1 1  21 LEU HB3  H  -9.513   2.527   5.855 1.00 . A A .  28 LEU HB3  1 1 
       12 22830 1 1  21 LEU HD11 H -11.266   1.866   7.566 1.00 . A A .  28 LEU HD11 1 1 
       12 22831 1 1  21 LEU HD12 H -10.917   2.228   9.256 1.00 . A A .  28 LEU HD12 1 1 
       12 22832 1 1  21 LEU HD13 H  -9.845   1.167   8.341 1.00 . A A .  28 LEU HD13 1 1 
       12 22833 1 1  21 LEU HD21 H  -7.679   2.502   7.504 1.00 . A A .  28 LEU HD21 1 1 
       12 22834 1 1  21 LEU HD22 H  -8.151   2.529   9.202 1.00 . A A .  28 LEU HD22 1 1 
       12 22835 1 1  21 LEU HD23 H  -7.738   4.033   8.378 1.00 . A A .  28 LEU HD23 1 1 
       12 22836 1 1  21 LEU HG   H -10.043   4.111   8.367 1.00 . A A .  28 LEU HG   1 1 
       12 22837 1 1  21 LEU N    N  -9.198   5.843   6.386 1.00 . A A .  28 LEU N    1 1 
       12 22838 1 1  21 LEU O    O  -9.711   5.485   3.728 1.00 . A A .  28 LEU O    1 1 
       12 22839 1 1  22 TYR C    C  -8.816   2.230   1.644 1.00 . A A .  29 TYR C    1 1 
       12 22840 1 1  22 TYR CA   C  -8.428   3.628   2.115 1.00 . A A .  29 TYR CA   1 1 
       12 22841 1 1  22 TYR CB   C  -7.079   4.024   1.510 1.00 . A A .  29 TYR CB   1 1 
       12 22842 1 1  22 TYR CD1  C  -6.327   6.207   2.532 1.00 . A A .  29 TYR CD1  1 1 
       12 22843 1 1  22 TYR CD2  C  -7.178   6.239   0.305 1.00 . A A .  29 TYR CD2  1 1 
       12 22844 1 1  22 TYR CE1  C  -6.124   7.572   2.479 1.00 . A A .  29 TYR CE1  1 1 
       12 22845 1 1  22 TYR CE2  C  -6.976   7.605   0.244 1.00 . A A .  29 TYR CE2  1 1 
       12 22846 1 1  22 TYR CG   C  -6.858   5.518   1.448 1.00 . A A .  29 TYR CG   1 1 
       12 22847 1 1  22 TYR CZ   C  -6.449   8.266   1.332 1.00 . A A .  29 TYR CZ   1 1 
       12 22848 1 1  22 TYR H    H  -7.834   3.020   4.053 1.00 . A A .  29 TYR H    1 1 
       12 22849 1 1  22 TYR HA   H  -9.180   4.329   1.786 1.00 . A A .  29 TYR HA   1 1 
       12 22850 1 1  22 TYR HB2  H  -6.286   3.596   2.105 1.00 . A A .  29 TYR HB2  1 1 
       12 22851 1 1  22 TYR HB3  H  -7.017   3.637   0.504 1.00 . A A .  29 TYR HB3  1 1 
       12 22852 1 1  22 TYR HD1  H  -6.074   5.660   3.429 1.00 . A A .  29 TYR HD1  1 1 
       12 22853 1 1  22 TYR HD2  H  -7.592   5.719  -0.545 1.00 . A A .  29 TYR HD2  1 1 
       12 22854 1 1  22 TYR HE1  H  -5.711   8.090   3.332 1.00 . A A .  29 TYR HE1  1 1 
       12 22855 1 1  22 TYR HE2  H  -7.232   8.148  -0.654 1.00 . A A .  29 TYR HE2  1 1 
       12 22856 1 1  22 TYR HH   H  -5.446   9.852   1.754 1.00 . A A .  29 TYR HH   1 1 
       12 22857 1 1  22 TYR N    N  -8.368   3.685   3.571 1.00 . A A .  29 TYR N    1 1 
       12 22858 1 1  22 TYR O    O  -8.158   1.247   1.985 1.00 . A A .  29 TYR O    1 1 
       12 22859 1 1  22 TYR OH   O  -6.248   9.626   1.275 1.00 . A A .  29 TYR OH   1 1 
       12 22860 1 1  23 GLY C    C  -9.692   0.496  -0.959 1.00 . A A .  30 GLY C    1 1 
       12 22861 1 1  23 GLY CA   C -10.339   0.863   0.361 1.00 . A A .  30 GLY CA   1 1 
       12 22862 1 1  23 GLY H    H -10.372   2.965   0.620 1.00 . A A .  30 GLY H    1 1 
       12 22863 1 1  23 GLY HA2  H -10.100   0.102   1.090 1.00 . A A .  30 GLY HA2  1 1 
       12 22864 1 1  23 GLY HA3  H -11.409   0.897   0.229 1.00 . A A .  30 GLY HA3  1 1 
       12 22865 1 1  23 GLY N    N  -9.886   2.148   0.862 1.00 . A A .  30 GLY N    1 1 
       12 22866 1 1  23 GLY O    O -10.172   0.890  -2.022 1.00 . A A .  30 GLY O    1 1 
       12 22867 1 1  24 VAL C    C  -8.478  -1.973  -2.652 1.00 . A A .  31 VAL C    1 1 
       12 22868 1 1  24 VAL CA   C  -7.890  -0.684  -2.092 1.00 . A A .  31 VAL CA   1 1 
       12 22869 1 1  24 VAL CB   C  -6.392  -0.897  -1.810 1.00 . A A .  31 VAL CB   1 1 
       12 22870 1 1  24 VAL CG1  C  -5.633  -1.143  -3.106 1.00 . A A .  31 VAL CG1  1 1 
       12 22871 1 1  24 VAL CG2  C  -5.814   0.295  -1.063 1.00 . A A .  31 VAL CG2  1 1 
       12 22872 1 1  24 VAL H    H  -8.271  -0.547  -0.013 1.00 . A A .  31 VAL H    1 1 
       12 22873 1 1  24 VAL HA   H  -7.990   0.097  -2.831 1.00 . A A .  31 VAL HA   1 1 
       12 22874 1 1  24 VAL HB   H  -6.283  -1.772  -1.186 1.00 . A A .  31 VAL HB   1 1 
       12 22875 1 1  24 VAL HG11 H  -4.823  -1.832  -2.924 1.00 . A A .  31 VAL HG11 1 1 
       12 22876 1 1  24 VAL HG12 H  -5.236  -0.208  -3.472 1.00 . A A .  31 VAL HG12 1 1 
       12 22877 1 1  24 VAL HG13 H  -6.305  -1.561  -3.842 1.00 . A A .  31 VAL HG13 1 1 
       12 22878 1 1  24 VAL HG21 H  -4.736   0.266  -1.117 1.00 . A A .  31 VAL HG21 1 1 
       12 22879 1 1  24 VAL HG22 H  -6.124   0.257  -0.029 1.00 . A A .  31 VAL HG22 1 1 
       12 22880 1 1  24 VAL HG23 H  -6.173   1.209  -1.512 1.00 . A A .  31 VAL HG23 1 1 
       12 22881 1 1  24 VAL N    N  -8.604  -0.264  -0.892 1.00 . A A .  31 VAL N    1 1 
       12 22882 1 1  24 VAL O    O  -8.389  -3.031  -2.030 1.00 . A A .  31 VAL O    1 1 
       12 22883 1 1  25 SER C    C  -8.657  -3.853  -5.233 1.00 . A A .  32 SER C    1 1 
       12 22884 1 1  25 SER CA   C  -9.696  -3.031  -4.475 1.00 . A A .  32 SER CA   1 1 
       12 22885 1 1  25 SER CB   C -10.807  -2.583  -5.427 1.00 . A A .  32 SER CB   1 1 
       12 22886 1 1  25 SER H    H  -9.125  -0.998  -4.273 1.00 . A A .  32 SER H    1 1 
       12 22887 1 1  25 SER HA   H -10.128  -3.648  -3.702 1.00 . A A .  32 SER HA   1 1 
       12 22888 1 1  25 SER HB2  H -10.998  -1.530  -5.283 1.00 . A A .  32 SER HB2  1 1 
       12 22889 1 1  25 SER HB3  H -10.497  -2.756  -6.447 1.00 . A A .  32 SER HB3  1 1 
       12 22890 1 1  25 SER HG   H -11.805  -4.231  -5.073 1.00 . A A .  32 SER HG   1 1 
       12 22891 1 1  25 SER N    N  -9.085  -1.873  -3.830 1.00 . A A .  32 SER N    1 1 
       12 22892 1 1  25 SER O    O  -7.781  -3.304  -5.900 1.00 . A A .  32 SER O    1 1 
       12 22893 1 1  25 SER OG   O -12.005  -3.300  -5.186 1.00 . A A .  32 SER OG   1 1 
       12 22894 1 1  26 THR C    C  -8.525  -7.401  -6.134 1.00 . A A .  33 THR C    1 1 
       12 22895 1 1  26 THR CA   C  -7.838  -6.078  -5.796 1.00 . A A .  33 THR CA   1 1 
       12 22896 1 1  26 THR CB   C  -6.616  -6.332  -4.913 1.00 . A A .  33 THR CB   1 1 
       12 22897 1 1  26 THR CG2  C  -5.641  -5.174  -4.897 1.00 . A A .  33 THR CG2  1 1 
       12 22898 1 1  26 THR H    H  -9.484  -5.552  -4.575 1.00 . A A .  33 THR H    1 1 
       12 22899 1 1  26 THR HA   H  -7.520  -5.607  -6.713 1.00 . A A .  33 THR HA   1 1 
       12 22900 1 1  26 THR HB   H  -6.091  -7.201  -5.279 1.00 . A A .  33 THR HB   1 1 
       12 22901 1 1  26 THR HG1  H  -7.308  -7.488  -3.492 1.00 . A A .  33 THR HG1  1 1 
       12 22902 1 1  26 THR HG21 H  -6.165  -4.269  -4.627 1.00 . A A .  33 THR HG21 1 1 
       12 22903 1 1  26 THR HG22 H  -5.204  -5.058  -5.878 1.00 . A A .  33 THR HG22 1 1 
       12 22904 1 1  26 THR HG23 H  -4.862  -5.367  -4.175 1.00 . A A .  33 THR HG23 1 1 
       12 22905 1 1  26 THR N    N  -8.764  -5.175  -5.123 1.00 . A A .  33 THR N    1 1 
       12 22906 1 1  26 THR O    O  -9.573  -7.721  -5.573 1.00 . A A .  33 THR O    1 1 
       12 22907 1 1  26 THR OG1  O  -7.008  -6.581  -3.574 1.00 . A A .  33 THR OG1  1 1 
       12 22908 1 1  27 PRO C    C  -9.057 -10.281  -6.293 1.00 . A A .  34 PRO C    1 1 
       12 22909 1 1  27 PRO CA   C  -8.508  -9.478  -7.468 1.00 . A A .  34 PRO CA   1 1 
       12 22910 1 1  27 PRO CB   C  -7.310 -10.187  -8.093 1.00 . A A .  34 PRO CB   1 1 
       12 22911 1 1  27 PRO CD   C  -6.694  -7.885  -7.783 1.00 . A A .  34 PRO CD   1 1 
       12 22912 1 1  27 PRO CG   C  -6.489  -9.087  -8.673 1.00 . A A .  34 PRO CG   1 1 
       12 22913 1 1  27 PRO HA   H  -9.283  -9.354  -8.208 1.00 . A A .  34 PRO HA   1 1 
       12 22914 1 1  27 PRO HB2  H  -6.769 -10.728  -7.330 1.00 . A A .  34 PRO HB2  1 1 
       12 22915 1 1  27 PRO HB3  H  -7.649 -10.870  -8.857 1.00 . A A .  34 PRO HB3  1 1 
       12 22916 1 1  27 PRO HD2  H  -5.867  -7.780  -7.098 1.00 . A A .  34 PRO HD2  1 1 
       12 22917 1 1  27 PRO HD3  H  -6.804  -6.992  -8.381 1.00 . A A .  34 PRO HD3  1 1 
       12 22918 1 1  27 PRO HG2  H  -5.447  -9.373  -8.679 1.00 . A A .  34 PRO HG2  1 1 
       12 22919 1 1  27 PRO HG3  H  -6.823  -8.870  -9.676 1.00 . A A .  34 PRO HG3  1 1 
       12 22920 1 1  27 PRO N    N  -7.945  -8.190  -7.059 1.00 . A A .  34 PRO N    1 1 
       12 22921 1 1  27 PRO O    O -10.018 -11.037  -6.437 1.00 . A A .  34 PRO O    1 1 
       12 22922 1 1  28 ASN C    C -10.083 -10.103  -3.307 1.00 . A A .  35 ASN C    1 1 
       12 22923 1 1  28 ASN CA   C  -8.878 -10.803  -3.926 1.00 . A A .  35 ASN CA   1 1 
       12 22924 1 1  28 ASN CB   C  -7.735 -10.873  -2.910 1.00 . A A .  35 ASN CB   1 1 
       12 22925 1 1  28 ASN CG   C  -7.812 -12.112  -2.039 1.00 . A A .  35 ASN CG   1 1 
       12 22926 1 1  28 ASN H    H  -7.689  -9.482  -5.076 1.00 . A A .  35 ASN H    1 1 
       12 22927 1 1  28 ASN HA   H  -9.162 -11.805  -4.207 1.00 . A A .  35 ASN HA   1 1 
       12 22928 1 1  28 ASN HB2  H  -6.793 -10.884  -3.437 1.00 . A A .  35 ASN HB2  1 1 
       12 22929 1 1  28 ASN HB3  H  -7.776 -10.003  -2.272 1.00 . A A .  35 ASN HB3  1 1 
       12 22930 1 1  28 ASN HD21 H  -9.086 -11.203  -0.813 1.00 . A A .  35 ASN HD21 1 1 
       12 22931 1 1  28 ASN HD22 H  -8.671 -12.826  -0.394 1.00 . A A .  35 ASN HD22 1 1 
       12 22932 1 1  28 ASN N    N  -8.445 -10.103  -5.128 1.00 . A A .  35 ASN N    1 1 
       12 22933 1 1  28 ASN ND2  N  -8.603 -12.040  -0.975 1.00 . A A .  35 ASN ND2  1 1 
       12 22934 1 1  28 ASN O    O -11.114 -10.727  -3.053 1.00 . A A .  35 ASN O    1 1 
       12 22935 1 1  28 ASN OD1  O  -7.168 -13.123  -2.319 1.00 . A A .  35 ASN OD1  1 1 
       12 22936 1 1  29 LYS C    C -10.505  -6.623  -2.075 1.00 . A A .  36 LYS C    1 1 
       12 22937 1 1  29 LYS CA   C -11.019  -7.998  -2.487 1.00 . A A .  36 LYS CA   1 1 
       12 22938 1 1  29 LYS CB   C -11.628  -8.707  -1.273 1.00 . A A .  36 LYS CB   1 1 
       12 22939 1 1  29 LYS CD   C -10.530  -8.502   0.985 1.00 . A A .  36 LYS CD   1 1 
       12 22940 1 1  29 LYS CE   C -10.714  -9.409   2.192 1.00 . A A .  36 LYS CE   1 1 
       12 22941 1 1  29 LYS CG   C -10.592  -9.283  -0.321 1.00 . A A .  36 LYS CG   1 1 
       12 22942 1 1  29 LYS H    H  -9.098  -8.363  -3.302 1.00 . A A .  36 LYS H    1 1 
       12 22943 1 1  29 LYS HA   H -11.781  -7.870  -3.241 1.00 . A A .  36 LYS HA   1 1 
       12 22944 1 1  29 LYS HB2  H -12.237  -8.001  -0.727 1.00 . A A .  36 LYS HB2  1 1 
       12 22945 1 1  29 LYS HB3  H -12.256  -9.514  -1.620 1.00 . A A .  36 LYS HB3  1 1 
       12 22946 1 1  29 LYS HD2  H  -9.568  -8.017   1.058 1.00 . A A .  36 LYS HD2  1 1 
       12 22947 1 1  29 LYS HD3  H -11.311  -7.755   0.986 1.00 . A A .  36 LYS HD3  1 1 
       12 22948 1 1  29 LYS HE2  H -11.421  -8.950   2.867 1.00 . A A .  36 LYS HE2  1 1 
       12 22949 1 1  29 LYS HE3  H -11.103 -10.360   1.858 1.00 . A A .  36 LYS HE3  1 1 
       12 22950 1 1  29 LYS HG2  H -10.849 -10.309  -0.102 1.00 . A A .  36 LYS HG2  1 1 
       12 22951 1 1  29 LYS HG3  H  -9.622  -9.248  -0.797 1.00 . A A .  36 LYS HG3  1 1 
       12 22952 1 1  29 LYS HZ1  H  -9.609  -9.720   3.937 1.00 . A A .  36 LYS HZ1  1 1 
       12 22953 1 1  29 LYS HZ2  H  -8.782  -8.845   2.750 1.00 . A A .  36 LYS HZ2  1 1 
       12 22954 1 1  29 LYS HZ3  H  -8.985 -10.514   2.580 1.00 . A A .  36 LYS HZ3  1 1 
       12 22955 1 1  29 LYS N    N  -9.945  -8.799  -3.072 1.00 . A A .  36 LYS N    1 1 
       12 22956 1 1  29 LYS NZ   N  -9.433  -9.638   2.916 1.00 . A A .  36 LYS NZ   1 1 
       12 22957 1 1  29 LYS O    O  -9.333  -6.302  -2.275 1.00 . A A .  36 LYS O    1 1 
       12 22958 1 1  30 ARG C    C -10.318  -4.515   0.294 1.00 . A A .  37 ARG C    1 1 
       12 22959 1 1  30 ARG CA   C -11.022  -4.473  -1.060 1.00 . A A .  37 ARG CA   1 1 
       12 22960 1 1  30 ARG CB   C -12.262  -3.580  -0.978 1.00 . A A .  37 ARG CB   1 1 
       12 22961 1 1  30 ARG CD   C -13.346  -1.403  -1.611 1.00 . A A .  37 ARG CD   1 1 
       12 22962 1 1  30 ARG CG   C -12.046  -2.189  -1.552 1.00 . A A .  37 ARG CG   1 1 
       12 22963 1 1  30 ARG CZ   C -15.301  -1.220  -3.099 1.00 . A A .  37 ARG CZ   1 1 
       12 22964 1 1  30 ARG H    H -12.308  -6.126  -1.366 1.00 . A A .  37 ARG H    1 1 
       12 22965 1 1  30 ARG HA   H -10.342  -4.062  -1.790 1.00 . A A .  37 ARG HA   1 1 
       12 22966 1 1  30 ARG HB2  H -13.066  -4.051  -1.522 1.00 . A A .  37 ARG HB2  1 1 
       12 22967 1 1  30 ARG HB3  H -12.551  -3.478   0.058 1.00 . A A .  37 ARG HB3  1 1 
       12 22968 1 1  30 ARG HD2  H -13.987  -1.733  -0.807 1.00 . A A .  37 ARG HD2  1 1 
       12 22969 1 1  30 ARG HD3  H -13.123  -0.354  -1.486 1.00 . A A .  37 ARG HD3  1 1 
       12 22970 1 1  30 ARG HE   H -13.546  -2.020  -3.610 1.00 . A A .  37 ARG HE   1 1 
       12 22971 1 1  30 ARG HG2  H -11.343  -1.658  -0.927 1.00 . A A .  37 ARG HG2  1 1 
       12 22972 1 1  30 ARG HG3  H -11.646  -2.281  -2.551 1.00 . A A .  37 ARG HG3  1 1 
       12 22973 1 1  30 ARG HH11 H -15.590  -0.478  -1.240 1.00 . A A .  37 ARG HH11 1 1 
       12 22974 1 1  30 ARG HH12 H -16.950  -0.361  -2.304 1.00 . A A .  37 ARG HH12 1 1 
       12 22975 1 1  30 ARG HH21 H -15.333  -1.867  -5.013 1.00 . A A .  37 ARG HH21 1 1 
       12 22976 1 1  30 ARG HH22 H -16.805  -1.150  -4.447 1.00 . A A .  37 ARG HH22 1 1 
       12 22977 1 1  30 ARG N    N -11.389  -5.814  -1.499 1.00 . A A .  37 ARG N    1 1 
       12 22978 1 1  30 ARG NE   N -14.042  -1.593  -2.881 1.00 . A A .  37 ARG NE   1 1 
       12 22979 1 1  30 ARG NH1  N -16.005  -0.639  -2.135 1.00 . A A .  37 ARG NH1  1 1 
       12 22980 1 1  30 ARG NH2  N -15.859  -1.429  -4.284 1.00 . A A .  37 ARG NH2  1 1 
       12 22981 1 1  30 ARG O    O -10.815  -5.116   1.246 1.00 . A A .  37 ARG O    1 1 
       12 22982 1 1  31 LEU C    C  -8.403  -2.429   2.201 1.00 . A A .  38 LEU C    1 1 
       12 22983 1 1  31 LEU CA   C  -8.382  -3.830   1.599 1.00 . A A .  38 LEU CA   1 1 
       12 22984 1 1  31 LEU CB   C  -6.938  -4.267   1.329 1.00 . A A .  38 LEU CB   1 1 
       12 22985 1 1  31 LEU CD1  C  -6.007  -4.349   3.655 1.00 . A A .  38 LEU CD1  1 1 
       12 22986 1 1  31 LEU CD2  C  -7.218  -6.332   2.730 1.00 . A A .  38 LEU CD2  1 1 
       12 22987 1 1  31 LEU CG   C  -6.309  -5.156   2.403 1.00 . A A .  38 LEU CG   1 1 
       12 22988 1 1  31 LEU H    H  -8.817  -3.412  -0.428 1.00 . A A .  38 LEU H    1 1 
       12 22989 1 1  31 LEU HA   H  -8.832  -4.517   2.300 1.00 . A A .  38 LEU HA   1 1 
       12 22990 1 1  31 LEU HB2  H  -6.920  -4.803   0.391 1.00 . A A .  38 LEU HB2  1 1 
       12 22991 1 1  31 LEU HB3  H  -6.331  -3.380   1.227 1.00 . A A .  38 LEU HB3  1 1 
       12 22992 1 1  31 LEU HD11 H  -6.172  -4.962   4.529 1.00 . A A .  38 LEU HD11 1 1 
       12 22993 1 1  31 LEU HD12 H  -6.656  -3.487   3.693 1.00 . A A .  38 LEU HD12 1 1 
       12 22994 1 1  31 LEU HD13 H  -4.977  -4.024   3.634 1.00 . A A .  38 LEU HD13 1 1 
       12 22995 1 1  31 LEU HD21 H  -6.646  -7.100   3.232 1.00 . A A .  38 LEU HD21 1 1 
       12 22996 1 1  31 LEU HD22 H  -7.632  -6.732   1.816 1.00 . A A .  38 LEU HD22 1 1 
       12 22997 1 1  31 LEU HD23 H  -8.019  -6.000   3.373 1.00 . A A .  38 LEU HD23 1 1 
       12 22998 1 1  31 LEU HG   H  -5.375  -5.550   2.030 1.00 . A A .  38 LEU HG   1 1 
       12 22999 1 1  31 LEU N    N  -9.159  -3.872   0.367 1.00 . A A .  38 LEU N    1 1 
       12 23000 1 1  31 LEU O    O  -8.162  -1.441   1.507 1.00 . A A .  38 LEU O    1 1 
       12 23001 1 1  32 TYR C    C  -7.490  -0.831   5.012 1.00 . A A .  39 TYR C    1 1 
       12 23002 1 1  32 TYR CA   C  -8.752  -1.065   4.187 1.00 . A A .  39 TYR CA   1 1 
       12 23003 1 1  32 TYR CB   C  -9.986  -1.002   5.087 1.00 . A A .  39 TYR CB   1 1 
       12 23004 1 1  32 TYR CD1  C -11.506   0.304   3.551 1.00 . A A .  39 TYR CD1  1 1 
       12 23005 1 1  32 TYR CD2  C -12.279  -1.793   4.382 1.00 . A A .  39 TYR CD2  1 1 
       12 23006 1 1  32 TYR CE1  C -12.687   0.468   2.853 1.00 . A A .  39 TYR CE1  1 1 
       12 23007 1 1  32 TYR CE2  C -13.463  -1.635   3.687 1.00 . A A .  39 TYR CE2  1 1 
       12 23008 1 1  32 TYR CG   C -11.281  -0.827   4.325 1.00 . A A .  39 TYR CG   1 1 
       12 23009 1 1  32 TYR CZ   C -13.662  -0.504   2.924 1.00 . A A .  39 TYR CZ   1 1 
       12 23010 1 1  32 TYR H    H  -8.880  -3.170   3.996 1.00 . A A .  39 TYR H    1 1 
       12 23011 1 1  32 TYR HA   H  -8.824  -0.290   3.439 1.00 . A A .  39 TYR HA   1 1 
       12 23012 1 1  32 TYR HB2  H -10.056  -1.917   5.654 1.00 . A A .  39 TYR HB2  1 1 
       12 23013 1 1  32 TYR HB3  H  -9.885  -0.169   5.767 1.00 . A A .  39 TYR HB3  1 1 
       12 23014 1 1  32 TYR HD1  H -10.740   1.064   3.496 1.00 . A A .  39 TYR HD1  1 1 
       12 23015 1 1  32 TYR HD2  H -12.119  -2.677   4.980 1.00 . A A .  39 TYR HD2  1 1 
       12 23016 1 1  32 TYR HE1  H -12.843   1.355   2.256 1.00 . A A .  39 TYR HE1  1 1 
       12 23017 1 1  32 TYR HE2  H -14.226  -2.397   3.743 1.00 . A A .  39 TYR HE2  1 1 
       12 23018 1 1  32 TYR HH   H -14.739  -0.694   1.341 1.00 . A A .  39 TYR HH   1 1 
       12 23019 1 1  32 TYR N    N  -8.695  -2.348   3.495 1.00 . A A .  39 TYR N    1 1 
       12 23020 1 1  32 TYR O    O  -7.180  -1.598   5.924 1.00 . A A .  39 TYR O    1 1 
       12 23021 1 1  32 TYR OH   O -14.840  -0.345   2.230 1.00 . A A .  39 TYR OH   1 1 
       12 23022 1 1  33 LYS C    C  -5.405   2.092   5.540 1.00 . A A .  40 LYS C    1 1 
       12 23023 1 1  33 LYS CA   C  -5.541   0.579   5.395 1.00 . A A .  40 LYS CA   1 1 
       12 23024 1 1  33 LYS CB   C  -4.324   0.015   4.658 1.00 . A A .  40 LYS CB   1 1 
       12 23025 1 1  33 LYS CD   C  -3.457  -1.782   3.131 1.00 . A A .  40 LYS CD   1 1 
       12 23026 1 1  33 LYS CE   C  -3.624  -1.006   1.832 1.00 . A A .  40 LYS CE   1 1 
       12 23027 1 1  33 LYS CG   C  -4.520  -1.404   4.149 1.00 . A A .  40 LYS CG   1 1 
       12 23028 1 1  33 LYS H    H  -7.070   0.811   3.951 1.00 . A A .  40 LYS H    1 1 
       12 23029 1 1  33 LYS HA   H  -5.592   0.138   6.379 1.00 . A A .  40 LYS HA   1 1 
       12 23030 1 1  33 LYS HB2  H  -4.106   0.650   3.812 1.00 . A A .  40 LYS HB2  1 1 
       12 23031 1 1  33 LYS HB3  H  -3.478   0.020   5.329 1.00 . A A .  40 LYS HB3  1 1 
       12 23032 1 1  33 LYS HD2  H  -2.484  -1.565   3.544 1.00 . A A .  40 LYS HD2  1 1 
       12 23033 1 1  33 LYS HD3  H  -3.533  -2.838   2.921 1.00 . A A .  40 LYS HD3  1 1 
       12 23034 1 1  33 LYS HE2  H  -4.509  -0.393   1.904 1.00 . A A .  40 LYS HE2  1 1 
       12 23035 1 1  33 LYS HE3  H  -2.759  -0.374   1.693 1.00 . A A .  40 LYS HE3  1 1 
       12 23036 1 1  33 LYS HG2  H  -4.464  -2.086   4.984 1.00 . A A .  40 LYS HG2  1 1 
       12 23037 1 1  33 LYS HG3  H  -5.494  -1.478   3.685 1.00 . A A .  40 LYS HG3  1 1 
       12 23038 1 1  33 LYS HZ1  H  -4.355  -1.470  -0.069 1.00 . A A .  40 LYS HZ1  1 1 
       12 23039 1 1  33 LYS HZ2  H  -4.192  -2.811   0.948 1.00 . A A .  40 LYS HZ2  1 1 
       12 23040 1 1  33 LYS HZ3  H  -2.821  -2.109   0.251 1.00 . A A .  40 LYS HZ3  1 1 
       12 23041 1 1  33 LYS N    N  -6.769   0.237   4.687 1.00 . A A .  40 LYS N    1 1 
       12 23042 1 1  33 LYS NZ   N  -3.757  -1.912   0.658 1.00 . A A .  40 LYS NZ   1 1 
       12 23043 1 1  33 LYS O    O  -6.196   2.851   4.981 1.00 . A A .  40 LYS O    1 1 
       12 23044 1 1  34 ARG C    C  -2.829   4.370   5.888 1.00 . A A .  41 ARG C    1 1 
       12 23045 1 1  34 ARG CA   C  -4.157   3.945   6.505 1.00 . A A .  41 ARG CA   1 1 
       12 23046 1 1  34 ARG CB   C  -4.168   4.270   8.001 1.00 . A A .  41 ARG CB   1 1 
       12 23047 1 1  34 ARG CD   C  -3.277   3.739  10.290 1.00 . A A .  41 ARG CD   1 1 
       12 23048 1 1  34 ARG CG   C  -3.384   3.278   8.845 1.00 . A A .  41 ARG CG   1 1 
       12 23049 1 1  34 ARG CZ   C  -2.327   2.864  12.388 1.00 . A A .  41 ARG CZ   1 1 
       12 23050 1 1  34 ARG H    H  -3.798   1.869   6.710 1.00 . A A .  41 ARG H    1 1 
       12 23051 1 1  34 ARG HA   H  -4.954   4.490   6.022 1.00 . A A .  41 ARG HA   1 1 
       12 23052 1 1  34 ARG HB2  H  -3.740   5.250   8.147 1.00 . A A .  41 ARG HB2  1 1 
       12 23053 1 1  34 ARG HB3  H  -5.190   4.277   8.349 1.00 . A A .  41 ARG HB3  1 1 
       12 23054 1 1  34 ARG HD2  H  -2.565   4.549  10.343 1.00 . A A .  41 ARG HD2  1 1 
       12 23055 1 1  34 ARG HD3  H  -4.245   4.090  10.615 1.00 . A A .  41 ARG HD3  1 1 
       12 23056 1 1  34 ARG HE   H  -2.933   1.743  10.851 1.00 . A A .  41 ARG HE   1 1 
       12 23057 1 1  34 ARG HG2  H  -3.886   2.323   8.819 1.00 . A A .  41 ARG HG2  1 1 
       12 23058 1 1  34 ARG HG3  H  -2.390   3.178   8.434 1.00 . A A .  41 ARG HG3  1 1 
       12 23059 1 1  34 ARG HH11 H  -2.463   4.880  12.308 1.00 . A A .  41 ARG HH11 1 1 
       12 23060 1 1  34 ARG HH12 H  -1.799   4.238  13.774 1.00 . A A .  41 ARG HH12 1 1 
       12 23061 1 1  34 ARG HH21 H  -2.060   0.898  12.777 1.00 . A A .  41 ARG HH21 1 1 
       12 23062 1 1  34 ARG HH22 H  -1.569   1.978  14.039 1.00 . A A .  41 ARG HH22 1 1 
       12 23063 1 1  34 ARG N    N  -4.396   2.522   6.291 1.00 . A A .  41 ARG N    1 1 
       12 23064 1 1  34 ARG NE   N  -2.840   2.664  11.176 1.00 . A A .  41 ARG NE   1 1 
       12 23065 1 1  34 ARG NH1  N  -2.184   4.095  12.862 1.00 . A A .  41 ARG NH1  1 1 
       12 23066 1 1  34 ARG NH2  N  -1.955   1.828  13.128 1.00 . A A .  41 ARG NH2  1 1 
       12 23067 1 1  34 ARG O    O  -1.949   3.543   5.654 1.00 . A A .  41 ARG O    1 1 
       12 23068 1 1  35 TYR C    C  -0.260   5.892   5.908 1.00 . A A .  42 TYR C    1 1 
       12 23069 1 1  35 TYR CA   C  -1.471   6.200   5.032 1.00 . A A .  42 TYR CA   1 1 
       12 23070 1 1  35 TYR CB   C  -1.597   7.711   4.831 1.00 . A A .  42 TYR CB   1 1 
       12 23071 1 1  35 TYR CD1  C   0.609   8.607   3.998 1.00 . A A .  42 TYR CD1  1 1 
       12 23072 1 1  35 TYR CD2  C  -1.185   8.413   2.442 1.00 . A A .  42 TYR CD2  1 1 
       12 23073 1 1  35 TYR CE1  C   1.426   9.104   3.001 1.00 . A A .  42 TYR CE1  1 1 
       12 23074 1 1  35 TYR CE2  C  -0.375   8.909   1.438 1.00 . A A .  42 TYR CE2  1 1 
       12 23075 1 1  35 TYR CG   C  -0.708   8.253   3.736 1.00 . A A .  42 TYR CG   1 1 
       12 23076 1 1  35 TYR CZ   C   0.930   9.254   1.723 1.00 . A A .  42 TYR CZ   1 1 
       12 23077 1 1  35 TYR H    H  -3.429   6.277   5.832 1.00 . A A .  42 TYR H    1 1 
       12 23078 1 1  35 TYR HA   H  -1.335   5.729   4.071 1.00 . A A .  42 TYR HA   1 1 
       12 23079 1 1  35 TYR HB2  H  -2.619   7.949   4.576 1.00 . A A .  42 TYR HB2  1 1 
       12 23080 1 1  35 TYR HB3  H  -1.336   8.213   5.752 1.00 . A A .  42 TYR HB3  1 1 
       12 23081 1 1  35 TYR HD1  H   0.996   8.488   5.000 1.00 . A A .  42 TYR HD1  1 1 
       12 23082 1 1  35 TYR HD2  H  -2.207   8.142   2.223 1.00 . A A .  42 TYR HD2  1 1 
       12 23083 1 1  35 TYR HE1  H   2.448   9.374   3.224 1.00 . A A .  42 TYR HE1  1 1 
       12 23084 1 1  35 TYR HE2  H  -0.765   9.026   0.437 1.00 . A A .  42 TYR HE2  1 1 
       12 23085 1 1  35 TYR HH   H   2.468   9.142   0.576 1.00 . A A .  42 TYR HH   1 1 
       12 23086 1 1  35 TYR N    N  -2.692   5.666   5.625 1.00 . A A .  42 TYR N    1 1 
       12 23087 1 1  35 TYR O    O   0.789   5.480   5.411 1.00 . A A .  42 TYR O    1 1 
       12 23088 1 1  35 TYR OH   O   1.739   9.749   0.727 1.00 . A A .  42 TYR OH   1 1 
       12 23089 1 1  36 SER C    C   1.093   4.373   8.119 1.00 . A A .  43 SER C    1 1 
       12 23090 1 1  36 SER CA   C   0.668   5.838   8.157 1.00 . A A .  43 SER CA   1 1 
       12 23091 1 1  36 SER CB   C   0.235   6.218   9.574 1.00 . A A .  43 SER CB   1 1 
       12 23092 1 1  36 SER H    H  -1.273   6.424   7.547 1.00 . A A .  43 SER H    1 1 
       12 23093 1 1  36 SER HA   H   1.509   6.451   7.871 1.00 . A A .  43 SER HA   1 1 
       12 23094 1 1  36 SER HB2  H  -0.569   5.570   9.889 1.00 . A A .  43 SER HB2  1 1 
       12 23095 1 1  36 SER HB3  H   1.073   6.105  10.246 1.00 . A A .  43 SER HB3  1 1 
       12 23096 1 1  36 SER HG   H   0.472   8.115  10.005 1.00 . A A .  43 SER HG   1 1 
       12 23097 1 1  36 SER N    N  -0.413   6.094   7.212 1.00 . A A .  43 SER N    1 1 
       12 23098 1 1  36 SER O    O   2.235   4.040   8.436 1.00 . A A .  43 SER O    1 1 
       12 23099 1 1  36 SER OG   O  -0.216   7.561   9.628 1.00 . A A .  43 SER OG   1 1 
       12 23100 1 1  37 GLU C    C   1.344   1.754   6.456 1.00 . A A .  44 GLU C    1 1 
       12 23101 1 1  37 GLU CA   C   0.452   2.070   7.653 1.00 . A A .  44 GLU CA   1 1 
       12 23102 1 1  37 GLU CB   C  -0.850   1.272   7.558 1.00 . A A .  44 GLU CB   1 1 
       12 23103 1 1  37 GLU CD   C  -2.702   0.089   8.806 1.00 . A A .  44 GLU CD   1 1 
       12 23104 1 1  37 GLU CG   C  -1.334   0.736   8.896 1.00 . A A .  44 GLU CG   1 1 
       12 23105 1 1  37 GLU H    H  -0.726   3.823   7.490 1.00 . A A .  44 GLU H    1 1 
       12 23106 1 1  37 GLU HA   H   0.971   1.788   8.557 1.00 . A A .  44 GLU HA   1 1 
       12 23107 1 1  37 GLU HB2  H  -1.620   1.908   7.150 1.00 . A A .  44 GLU HB2  1 1 
       12 23108 1 1  37 GLU HB3  H  -0.698   0.434   6.893 1.00 . A A .  44 GLU HB3  1 1 
       12 23109 1 1  37 GLU HG2  H  -0.627  -0.001   9.250 1.00 . A A .  44 GLU HG2  1 1 
       12 23110 1 1  37 GLU HG3  H  -1.383   1.553   9.601 1.00 . A A .  44 GLU HG3  1 1 
       12 23111 1 1  37 GLU N    N   0.168   3.499   7.731 1.00 . A A .  44 GLU N    1 1 
       12 23112 1 1  37 GLU O    O   2.174   0.849   6.511 1.00 . A A .  44 GLU O    1 1 
       12 23113 1 1  37 GLU OE1  O  -2.955  -0.627   7.814 1.00 . A A .  44 GLU OE1  1 1 
       12 23114 1 1  37 GLU OE2  O  -3.520   0.300   9.726 1.00 . A A .  44 GLU OE2  1 1 
       12 23115 1 1  38 PHE C    C   3.435   2.577   4.436 1.00 . A A .  45 PHE C    1 1 
       12 23116 1 1  38 PHE CA   C   1.960   2.299   4.170 1.00 . A A .  45 PHE CA   1 1 
       12 23117 1 1  38 PHE CB   C   1.450   3.192   3.036 1.00 . A A .  45 PHE CB   1 1 
       12 23118 1 1  38 PHE CD1  C   1.515   1.835   0.927 1.00 . A A .  45 PHE CD1  1 1 
       12 23119 1 1  38 PHE CD2  C  -0.607   2.308   1.905 1.00 . A A .  45 PHE CD2  1 1 
       12 23120 1 1  38 PHE CE1  C   0.895   1.132  -0.088 1.00 . A A .  45 PHE CE1  1 1 
       12 23121 1 1  38 PHE CE2  C  -1.234   1.606   0.892 1.00 . A A .  45 PHE CE2  1 1 
       12 23122 1 1  38 PHE CG   C   0.772   2.430   1.934 1.00 . A A .  45 PHE CG   1 1 
       12 23123 1 1  38 PHE CZ   C  -0.481   1.017  -0.106 1.00 . A A .  45 PHE CZ   1 1 
       12 23124 1 1  38 PHE H    H   0.491   3.214   5.388 1.00 . A A .  45 PHE H    1 1 
       12 23125 1 1  38 PHE HA   H   1.853   1.265   3.879 1.00 . A A .  45 PHE HA   1 1 
       12 23126 1 1  38 PHE HB2  H   0.739   3.899   3.437 1.00 . A A .  45 PHE HB2  1 1 
       12 23127 1 1  38 PHE HB3  H   2.282   3.730   2.607 1.00 . A A .  45 PHE HB3  1 1 
       12 23128 1 1  38 PHE HD1  H   2.592   1.924   0.939 1.00 . A A .  45 PHE HD1  1 1 
       12 23129 1 1  38 PHE HD2  H  -1.196   2.768   2.684 1.00 . A A .  45 PHE HD2  1 1 
       12 23130 1 1  38 PHE HE1  H   1.486   0.673  -0.867 1.00 . A A .  45 PHE HE1  1 1 
       12 23131 1 1  38 PHE HE2  H  -2.310   1.518   0.881 1.00 . A A .  45 PHE HE2  1 1 
       12 23132 1 1  38 PHE HZ   H  -0.968   0.468  -0.899 1.00 . A A .  45 PHE HZ   1 1 
       12 23133 1 1  38 PHE N    N   1.168   2.506   5.376 1.00 . A A .  45 PHE N    1 1 
       12 23134 1 1  38 PHE O    O   4.303   1.789   4.061 1.00 . A A .  45 PHE O    1 1 
       12 23135 1 1  39 TRP C    C   5.725   3.040   6.329 1.00 . A A .  46 TRP C    1 1 
       12 23136 1 1  39 TRP CA   C   5.085   4.074   5.409 1.00 . A A .  46 TRP CA   1 1 
       12 23137 1 1  39 TRP CB   C   5.121   5.458   6.066 1.00 . A A .  46 TRP CB   1 1 
       12 23138 1 1  39 TRP CD1  C   6.859   5.611   7.943 1.00 . A A .  46 TRP CD1  1 1 
       12 23139 1 1  39 TRP CD2  C   7.566   6.403   5.972 1.00 . A A .  46 TRP CD2  1 1 
       12 23140 1 1  39 TRP CE2  C   8.605   6.543   6.911 1.00 . A A .  46 TRP CE2  1 1 
       12 23141 1 1  39 TRP CE3  C   7.781   6.835   4.660 1.00 . A A .  46 TRP CE3  1 1 
       12 23142 1 1  39 TRP CG   C   6.457   5.806   6.653 1.00 . A A .  46 TRP CG   1 1 
       12 23143 1 1  39 TRP CH2  C  10.023   7.508   5.287 1.00 . A A .  46 TRP CH2  1 1 
       12 23144 1 1  39 TRP CZ2  C   9.840   7.095   6.579 1.00 . A A .  46 TRP CZ2  1 1 
       12 23145 1 1  39 TRP CZ3  C   9.007   7.383   4.331 1.00 . A A .  46 TRP CZ3  1 1 
       12 23146 1 1  39 TRP H    H   2.979   4.287   5.367 1.00 . A A .  46 TRP H    1 1 
       12 23147 1 1  39 TRP HA   H   5.642   4.109   4.484 1.00 . A A .  46 TRP HA   1 1 
       12 23148 1 1  39 TRP HB2  H   4.878   6.206   5.326 1.00 . A A .  46 TRP HB2  1 1 
       12 23149 1 1  39 TRP HB3  H   4.388   5.491   6.859 1.00 . A A .  46 TRP HB3  1 1 
       12 23150 1 1  39 TRP HD1  H   6.242   5.173   8.713 1.00 . A A .  46 TRP HD1  1 1 
       12 23151 1 1  39 TRP HE1  H   8.662   6.018   8.940 1.00 . A A .  46 TRP HE1  1 1 
       12 23152 1 1  39 TRP HE3  H   7.008   6.745   3.910 1.00 . A A .  46 TRP HE3  1 1 
       12 23153 1 1  39 TRP HH2  H  10.964   7.944   4.986 1.00 . A A .  46 TRP HH2  1 1 
       12 23154 1 1  39 TRP HZ2  H  10.634   7.198   7.304 1.00 . A A .  46 TRP HZ2  1 1 
       12 23155 1 1  39 TRP HZ3  H   9.191   7.722   3.323 1.00 . A A .  46 TRP HZ3  1 1 
       12 23156 1 1  39 TRP N    N   3.713   3.699   5.090 1.00 . A A .  46 TRP N    1 1 
       12 23157 1 1  39 TRP NE1  N   8.151   6.050   8.106 1.00 . A A .  46 TRP NE1  1 1 
       12 23158 1 1  39 TRP O    O   6.924   2.777   6.245 1.00 . A A .  46 TRP O    1 1 
       12 23159 1 1  40 LYS C    C   5.940   0.234   7.414 1.00 . A A .  47 LYS C    1 1 
       12 23160 1 1  40 LYS CA   C   5.411   1.463   8.152 1.00 . A A .  47 LYS CA   1 1 
       12 23161 1 1  40 LYS CB   C   4.307   1.073   9.149 1.00 . A A .  47 LYS CB   1 1 
       12 23162 1 1  40 LYS CD   C   4.161  -1.424   9.429 1.00 . A A .  47 LYS CD   1 1 
       12 23163 1 1  40 LYS CE   C   3.134  -2.225  10.215 1.00 . A A .  47 LYS CE   1 1 
       12 23164 1 1  40 LYS CG   C   3.541  -0.193   8.786 1.00 . A A .  47 LYS CG   1 1 
       12 23165 1 1  40 LYS H    H   3.971   2.715   7.237 1.00 . A A .  47 LYS H    1 1 
       12 23166 1 1  40 LYS HA   H   6.229   1.909   8.699 1.00 . A A .  47 LYS HA   1 1 
       12 23167 1 1  40 LYS HB2  H   4.757   0.925  10.119 1.00 . A A .  47 LYS HB2  1 1 
       12 23168 1 1  40 LYS HB3  H   3.600   1.888   9.215 1.00 . A A .  47 LYS HB3  1 1 
       12 23169 1 1  40 LYS HD2  H   4.575  -2.053   8.654 1.00 . A A .  47 LYS HD2  1 1 
       12 23170 1 1  40 LYS HD3  H   4.949  -1.111  10.099 1.00 . A A .  47 LYS HD3  1 1 
       12 23171 1 1  40 LYS HE2  H   3.282  -2.041  11.268 1.00 . A A .  47 LYS HE2  1 1 
       12 23172 1 1  40 LYS HE3  H   2.145  -1.898   9.929 1.00 . A A .  47 LYS HE3  1 1 
       12 23173 1 1  40 LYS HG2  H   2.521  -0.094   9.130 1.00 . A A .  47 LYS HG2  1 1 
       12 23174 1 1  40 LYS HG3  H   3.549  -0.315   7.715 1.00 . A A .  47 LYS HG3  1 1 
       12 23175 1 1  40 LYS HZ1  H   2.850  -4.224  10.750 1.00 . A A .  47 LYS HZ1  1 1 
       12 23176 1 1  40 LYS HZ2  H   4.255  -3.950   9.849 1.00 . A A .  47 LYS HZ2  1 1 
       12 23177 1 1  40 LYS HZ3  H   2.746  -3.938   9.085 1.00 . A A .  47 LYS HZ3  1 1 
       12 23178 1 1  40 LYS N    N   4.918   2.461   7.213 1.00 . A A .  47 LYS N    1 1 
       12 23179 1 1  40 LYS NZ   N   3.255  -3.687   9.957 1.00 . A A .  47 LYS NZ   1 1 
       12 23180 1 1  40 LYS O    O   6.876  -0.416   7.874 1.00 . A A .  47 LYS O    1 1 
       12 23181 1 1  41 LEU C    C   6.925  -0.879   4.569 1.00 . A A .  48 LEU C    1 1 
       12 23182 1 1  41 LEU CA   C   5.749  -1.231   5.477 1.00 . A A .  48 LEU CA   1 1 
       12 23183 1 1  41 LEU CB   C   4.574  -1.744   4.638 1.00 . A A .  48 LEU CB   1 1 
       12 23184 1 1  41 LEU CD1  C   5.170  -4.163   4.352 1.00 . A A .  48 LEU CD1  1 1 
       12 23185 1 1  41 LEU CD2  C   3.812  -3.000   2.604 1.00 . A A .  48 LEU CD2  1 1 
       12 23186 1 1  41 LEU CG   C   4.922  -2.847   3.634 1.00 . A A .  48 LEU CG   1 1 
       12 23187 1 1  41 LEU H    H   4.591   0.479   5.955 1.00 . A A .  48 LEU H    1 1 
       12 23188 1 1  41 LEU HA   H   6.058  -2.008   6.160 1.00 . A A .  48 LEU HA   1 1 
       12 23189 1 1  41 LEU HB2  H   3.819  -2.124   5.310 1.00 . A A .  48 LEU HB2  1 1 
       12 23190 1 1  41 LEU HB3  H   4.159  -0.911   4.092 1.00 . A A .  48 LEU HB3  1 1 
       12 23191 1 1  41 LEU HD11 H   5.388  -4.934   3.627 1.00 . A A .  48 LEU HD11 1 1 
       12 23192 1 1  41 LEU HD12 H   4.291  -4.437   4.916 1.00 . A A .  48 LEU HD12 1 1 
       12 23193 1 1  41 LEU HD13 H   6.010  -4.054   5.023 1.00 . A A .  48 LEU HD13 1 1 
       12 23194 1 1  41 LEU HD21 H   4.246  -3.149   1.627 1.00 . A A .  48 LEU HD21 1 1 
       12 23195 1 1  41 LEU HD22 H   3.204  -2.108   2.596 1.00 . A A .  48 LEU HD22 1 1 
       12 23196 1 1  41 LEU HD23 H   3.199  -3.851   2.860 1.00 . A A .  48 LEU HD23 1 1 
       12 23197 1 1  41 LEU HG   H   5.829  -2.576   3.112 1.00 . A A .  48 LEU HG   1 1 
       12 23198 1 1  41 LEU N    N   5.334  -0.077   6.271 1.00 . A A .  48 LEU N    1 1 
       12 23199 1 1  41 LEU O    O   7.800  -1.706   4.321 1.00 . A A .  48 LEU O    1 1 
       12 23200 1 1  42 LYS C    C   9.378   0.546   3.757 1.00 . A A .  49 LYS C    1 1 
       12 23201 1 1  42 LYS CA   C   7.989   0.824   3.182 1.00 . A A .  49 LYS CA   1 1 
       12 23202 1 1  42 LYS CB   C   7.827   2.323   2.925 1.00 . A A .  49 LYS CB   1 1 
       12 23203 1 1  42 LYS CD   C   8.181   4.209   1.301 1.00 . A A .  49 LYS CD   1 1 
       12 23204 1 1  42 LYS CE   C   9.530   4.657   1.842 1.00 . A A .  49 LYS CE   1 1 
       12 23205 1 1  42 LYS CG   C   7.984   2.709   1.464 1.00 . A A .  49 LYS CG   1 1 
       12 23206 1 1  42 LYS H    H   6.200   0.963   4.305 1.00 . A A .  49 LYS H    1 1 
       12 23207 1 1  42 LYS HA   H   7.890   0.297   2.246 1.00 . A A .  49 LYS HA   1 1 
       12 23208 1 1  42 LYS HB2  H   6.844   2.629   3.252 1.00 . A A .  49 LYS HB2  1 1 
       12 23209 1 1  42 LYS HB3  H   8.569   2.859   3.499 1.00 . A A .  49 LYS HB3  1 1 
       12 23210 1 1  42 LYS HD2  H   8.125   4.457   0.252 1.00 . A A .  49 LYS HD2  1 1 
       12 23211 1 1  42 LYS HD3  H   7.399   4.724   1.839 1.00 . A A .  49 LYS HD3  1 1 
       12 23212 1 1  42 LYS HE2  H   9.388   5.547   2.434 1.00 . A A .  49 LYS HE2  1 1 
       12 23213 1 1  42 LYS HE3  H   9.935   3.872   2.463 1.00 . A A .  49 LYS HE3  1 1 
       12 23214 1 1  42 LYS HG2  H   8.844   2.198   1.056 1.00 . A A .  49 LYS HG2  1 1 
       12 23215 1 1  42 LYS HG3  H   7.097   2.411   0.925 1.00 . A A .  49 LYS HG3  1 1 
       12 23216 1 1  42 LYS HZ1  H   9.983   5.185  -0.129 1.00 . A A .  49 LYS HZ1  1 1 
       12 23217 1 1  42 LYS HZ2  H  11.103   4.129   0.572 1.00 . A A .  49 LYS HZ2  1 1 
       12 23218 1 1  42 LYS HZ3  H  11.095   5.763   1.009 1.00 . A A .  49 LYS HZ3  1 1 
       12 23219 1 1  42 LYS N    N   6.930   0.354   4.073 1.00 . A A .  49 LYS N    1 1 
       12 23220 1 1  42 LYS NZ   N  10.495   4.954   0.747 1.00 . A A .  49 LYS NZ   1 1 
       12 23221 1 1  42 LYS O    O  10.112  -0.302   3.252 1.00 . A A .  49 LYS O    1 1 
       12 23222 1 1  43 THR C    C  11.386  -0.333   5.710 1.00 . A A .  50 THR C    1 1 
       12 23223 1 1  43 THR CA   C  11.038   1.133   5.450 1.00 . A A .  50 THR CA   1 1 
       12 23224 1 1  43 THR CB   C  11.080   1.927   6.761 1.00 . A A .  50 THR CB   1 1 
       12 23225 1 1  43 THR CG2  C   9.773   1.901   7.528 1.00 . A A .  50 THR CG2  1 1 
       12 23226 1 1  43 THR H    H   9.105   1.946   5.155 1.00 . A A .  50 THR H    1 1 
       12 23227 1 1  43 THR HA   H  11.777   1.540   4.776 1.00 . A A .  50 THR HA   1 1 
       12 23228 1 1  43 THR HB   H  11.307   2.959   6.535 1.00 . A A .  50 THR HB   1 1 
       12 23229 1 1  43 THR HG1  H  12.947   1.519   7.192 1.00 . A A .  50 THR HG1  1 1 
       12 23230 1 1  43 THR HG21 H   9.068   1.259   7.019 1.00 . A A .  50 THR HG21 1 1 
       12 23231 1 1  43 THR HG22 H   9.370   2.903   7.587 1.00 . A A .  50 THR HG22 1 1 
       12 23232 1 1  43 THR HG23 H   9.947   1.524   8.526 1.00 . A A .  50 THR HG23 1 1 
       12 23233 1 1  43 THR N    N   9.732   1.279   4.808 1.00 . A A .  50 THR N    1 1 
       12 23234 1 1  43 THR O    O  12.534  -0.742   5.539 1.00 . A A .  50 THR O    1 1 
       12 23235 1 1  43 THR OG1  O  12.092   1.430   7.620 1.00 . A A .  50 THR OG1  1 1 
       12 23236 1 1  44 ARG C    C  11.169  -3.237   5.155 1.00 . A A .  51 ARG C    1 1 
       12 23237 1 1  44 ARG CA   C  10.627  -2.538   6.392 1.00 . A A .  51 ARG CA   1 1 
       12 23238 1 1  44 ARG CB   C   9.336  -3.223   6.838 1.00 . A A .  51 ARG CB   1 1 
       12 23239 1 1  44 ARG CD   C   8.850  -3.053   9.294 1.00 . A A .  51 ARG CD   1 1 
       12 23240 1 1  44 ARG CG   C   8.586  -2.469   7.916 1.00 . A A .  51 ARG CG   1 1 
       12 23241 1 1  44 ARG CZ   C   7.933  -2.856  11.573 1.00 . A A .  51 ARG CZ   1 1 
       12 23242 1 1  44 ARG H    H   9.500  -0.746   6.237 1.00 . A A .  51 ARG H    1 1 
       12 23243 1 1  44 ARG HA   H  11.358  -2.612   7.183 1.00 . A A .  51 ARG HA   1 1 
       12 23244 1 1  44 ARG HB2  H   8.685  -3.327   5.983 1.00 . A A .  51 ARG HB2  1 1 
       12 23245 1 1  44 ARG HB3  H   9.577  -4.206   7.216 1.00 . A A .  51 ARG HB3  1 1 
       12 23246 1 1  44 ARG HD2  H   8.871  -4.130   9.218 1.00 . A A .  51 ARG HD2  1 1 
       12 23247 1 1  44 ARG HD3  H   9.810  -2.700   9.642 1.00 . A A .  51 ARG HD3  1 1 
       12 23248 1 1  44 ARG HE   H   7.012  -2.243   9.912 1.00 . A A .  51 ARG HE   1 1 
       12 23249 1 1  44 ARG HG2  H   8.902  -1.439   7.905 1.00 . A A .  51 ARG HG2  1 1 
       12 23250 1 1  44 ARG HG3  H   7.528  -2.526   7.706 1.00 . A A .  51 ARG HG3  1 1 
       12 23251 1 1  44 ARG HH11 H   9.760  -3.718  11.476 1.00 . A A .  51 ARG HH11 1 1 
       12 23252 1 1  44 ARG HH12 H   9.095  -3.567  13.068 1.00 . A A .  51 ARG HH12 1 1 
       12 23253 1 1  44 ARG HH21 H   6.134  -2.042  12.004 1.00 . A A .  51 ARG HH21 1 1 
       12 23254 1 1  44 ARG HH22 H   7.035  -2.617  13.367 1.00 . A A .  51 ARG HH22 1 1 
       12 23255 1 1  44 ARG N    N  10.397  -1.121   6.119 1.00 . A A .  51 ARG N    1 1 
       12 23256 1 1  44 ARG NE   N   7.825  -2.667  10.260 1.00 . A A .  51 ARG NE   1 1 
       12 23257 1 1  44 ARG NH1  N   9.018  -3.427  12.080 1.00 . A A .  51 ARG NH1  1 1 
       12 23258 1 1  44 ARG NH2  N   6.954  -2.474  12.381 1.00 . A A .  51 ARG NH2  1 1 
       12 23259 1 1  44 ARG O    O  12.262  -3.798   5.169 1.00 . A A .  51 ARG O    1 1 
       12 23260 1 1  45 LEU C    C  12.204  -3.442   2.433 1.00 . A A .  52 LEU C    1 1 
       12 23261 1 1  45 LEU CA   C  10.775  -3.818   2.820 1.00 . A A .  52 LEU CA   1 1 
       12 23262 1 1  45 LEU CB   C   9.811  -3.403   1.708 1.00 . A A .  52 LEU CB   1 1 
       12 23263 1 1  45 LEU CD1  C   7.443  -2.896   1.059 1.00 . A A .  52 LEU CD1  1 1 
       12 23264 1 1  45 LEU CD2  C   8.070  -5.202   1.795 1.00 . A A .  52 LEU CD2  1 1 
       12 23265 1 1  45 LEU CG   C   8.339  -3.716   1.974 1.00 . A A .  52 LEU CG   1 1 
       12 23266 1 1  45 LEU H    H   9.529  -2.725   4.142 1.00 . A A .  52 LEU H    1 1 
       12 23267 1 1  45 LEU HA   H  10.721  -4.887   2.951 1.00 . A A .  52 LEU HA   1 1 
       12 23268 1 1  45 LEU HB2  H   9.910  -2.337   1.554 1.00 . A A .  52 LEU HB2  1 1 
       12 23269 1 1  45 LEU HB3  H  10.104  -3.909   0.800 1.00 . A A .  52 LEU HB3  1 1 
       12 23270 1 1  45 LEU HD11 H   7.979  -2.656   0.152 1.00 . A A .  52 LEU HD11 1 1 
       12 23271 1 1  45 LEU HD12 H   7.155  -1.983   1.559 1.00 . A A .  52 LEU HD12 1 1 
       12 23272 1 1  45 LEU HD13 H   6.559  -3.467   0.814 1.00 . A A .  52 LEU HD13 1 1 
       12 23273 1 1  45 LEU HD21 H   7.726  -5.386   0.787 1.00 . A A .  52 LEU HD21 1 1 
       12 23274 1 1  45 LEU HD22 H   7.313  -5.518   2.497 1.00 . A A .  52 LEU HD22 1 1 
       12 23275 1 1  45 LEU HD23 H   8.980  -5.756   1.970 1.00 . A A .  52 LEU HD23 1 1 
       12 23276 1 1  45 LEU HG   H   8.100  -3.454   2.994 1.00 . A A .  52 LEU HG   1 1 
       12 23277 1 1  45 LEU N    N  10.388  -3.192   4.082 1.00 . A A .  52 LEU N    1 1 
       12 23278 1 1  45 LEU O    O  12.889  -4.200   1.746 1.00 . A A .  52 LEU O    1 1 
       12 23279 1 1  46 GLU C    C  15.046  -2.543   3.379 1.00 . A A .  53 GLU C    1 1 
       12 23280 1 1  46 GLU CA   C  13.993  -1.796   2.563 1.00 . A A .  53 GLU CA   1 1 
       12 23281 1 1  46 GLU CB   C  14.101  -0.293   2.827 1.00 . A A .  53 GLU CB   1 1 
       12 23282 1 1  46 GLU CD   C  13.796   2.040   1.910 1.00 . A A .  53 GLU CD   1 1 
       12 23283 1 1  46 GLU CG   C  13.868   0.560   1.591 1.00 . A A .  53 GLU CG   1 1 
       12 23284 1 1  46 GLU H    H  12.053  -1.703   3.414 1.00 . A A .  53 GLU H    1 1 
       12 23285 1 1  46 GLU HA   H  14.173  -1.980   1.514 1.00 . A A .  53 GLU HA   1 1 
       12 23286 1 1  46 GLU HB2  H  13.369  -0.017   3.571 1.00 . A A .  53 GLU HB2  1 1 
       12 23287 1 1  46 GLU HB3  H  15.088  -0.075   3.207 1.00 . A A .  53 GLU HB3  1 1 
       12 23288 1 1  46 GLU HG2  H  14.679   0.396   0.898 1.00 . A A .  53 GLU HG2  1 1 
       12 23289 1 1  46 GLU HG3  H  12.937   0.261   1.131 1.00 . A A .  53 GLU HG3  1 1 
       12 23290 1 1  46 GLU N    N  12.647  -2.268   2.873 1.00 . A A .  53 GLU N    1 1 
       12 23291 1 1  46 GLU O    O  15.979  -3.122   2.823 1.00 . A A .  53 GLU O    1 1 
       12 23292 1 1  46 GLU OE1  O  12.960   2.427   2.754 1.00 . A A .  53 GLU OE1  1 1 
       12 23293 1 1  46 GLU OE2  O  14.577   2.815   1.317 1.00 . A A .  53 GLU OE2  1 1 
       12 23294 1 1  47 ARG C    C  15.638  -4.696   5.604 1.00 . A A .  54 ARG C    1 1 
       12 23295 1 1  47 ARG CA   C  15.841  -3.183   5.593 1.00 . A A .  54 ARG CA   1 1 
       12 23296 1 1  47 ARG CB   C  15.698  -2.635   7.014 1.00 . A A .  54 ARG CB   1 1 
       12 23297 1 1  47 ARG CD   C  14.073  -3.294   8.824 1.00 . A A .  54 ARG CD   1 1 
       12 23298 1 1  47 ARG CG   C  14.258  -2.566   7.500 1.00 . A A .  54 ARG CG   1 1 
       12 23299 1 1  47 ARG CZ   C  13.245  -2.742  11.078 1.00 . A A .  54 ARG CZ   1 1 
       12 23300 1 1  47 ARG H    H  14.137  -2.033   5.083 1.00 . A A .  54 ARG H    1 1 
       12 23301 1 1  47 ARG HA   H  16.838  -2.970   5.237 1.00 . A A .  54 ARG HA   1 1 
       12 23302 1 1  47 ARG HB2  H  16.255  -3.269   7.687 1.00 . A A .  54 ARG HB2  1 1 
       12 23303 1 1  47 ARG HB3  H  16.114  -1.639   7.046 1.00 . A A .  54 ARG HB3  1 1 
       12 23304 1 1  47 ARG HD2  H  13.252  -3.987   8.727 1.00 . A A .  54 ARG HD2  1 1 
       12 23305 1 1  47 ARG HD3  H  14.977  -3.839   9.052 1.00 . A A .  54 ARG HD3  1 1 
       12 23306 1 1  47 ARG HE   H  14.010  -1.427   9.787 1.00 . A A .  54 ARG HE   1 1 
       12 23307 1 1  47 ARG HG2  H  13.982  -1.531   7.630 1.00 . A A .  54 ARG HG2  1 1 
       12 23308 1 1  47 ARG HG3  H  13.618  -3.020   6.758 1.00 . A A .  54 ARG HG3  1 1 
       12 23309 1 1  47 ARG HH11 H  13.100  -4.699  10.589 1.00 . A A .  54 ARG HH11 1 1 
       12 23310 1 1  47 ARG HH12 H  12.524  -4.285  12.167 1.00 . A A .  54 ARG HH12 1 1 
       12 23311 1 1  47 ARG HH21 H  13.253  -0.879  11.865 1.00 . A A .  54 ARG HH21 1 1 
       12 23312 1 1  47 ARG HH22 H  12.609  -2.117  12.893 1.00 . A A .  54 ARG HH22 1 1 
       12 23313 1 1  47 ARG N    N  14.896  -2.518   4.700 1.00 . A A .  54 ARG N    1 1 
       12 23314 1 1  47 ARG NE   N  13.787  -2.372   9.920 1.00 . A A .  54 ARG NE   1 1 
       12 23315 1 1  47 ARG NH1  N  12.931  -4.013  11.296 1.00 . A A .  54 ARG NH1  1 1 
       12 23316 1 1  47 ARG NH2  N  13.017  -1.839  12.022 1.00 . A A .  54 ARG NH2  1 1 
       12 23317 1 1  47 ARG O    O  16.553  -5.451   5.932 1.00 . A A .  54 ARG O    1 1 
       12 23318 1 1  48 ASP C    C  14.599  -7.199   3.930 1.00 . A A .  55 ASP C    1 1 
       12 23319 1 1  48 ASP CA   C  14.118  -6.557   5.223 1.00 . A A .  55 ASP CA   1 1 
       12 23320 1 1  48 ASP CB   C  12.611  -6.770   5.383 1.00 . A A .  55 ASP CB   1 1 
       12 23321 1 1  48 ASP CG   C  12.285  -8.003   6.203 1.00 . A A .  55 ASP CG   1 1 
       12 23322 1 1  48 ASP H    H  13.748  -4.486   4.999 1.00 . A A .  55 ASP H    1 1 
       12 23323 1 1  48 ASP HA   H  14.626  -7.025   6.052 1.00 . A A .  55 ASP HA   1 1 
       12 23324 1 1  48 ASP HB2  H  12.182  -5.910   5.875 1.00 . A A .  55 ASP HB2  1 1 
       12 23325 1 1  48 ASP HB3  H  12.165  -6.881   4.406 1.00 . A A .  55 ASP HB3  1 1 
       12 23326 1 1  48 ASP N    N  14.436  -5.134   5.249 1.00 . A A .  55 ASP N    1 1 
       12 23327 1 1  48 ASP O    O  15.198  -8.274   3.941 1.00 . A A .  55 ASP O    1 1 
       12 23328 1 1  48 ASP OD1  O  12.197  -7.885   7.443 1.00 . A A .  55 ASP OD1  1 1 
       12 23329 1 1  48 ASP OD2  O  12.119  -9.086   5.604 1.00 . A A .  55 ASP OD2  1 1 
       12 23330 1 1  49 VAL C    C  16.171  -6.611   1.193 1.00 . A A .  56 VAL C    1 1 
       12 23331 1 1  49 VAL CA   C  14.742  -7.031   1.511 1.00 . A A .  56 VAL CA   1 1 
       12 23332 1 1  49 VAL CB   C  13.811  -6.516   0.400 1.00 . A A .  56 VAL CB   1 1 
       12 23333 1 1  49 VAL CG1  C  14.134  -7.193  -0.921 1.00 . A A .  56 VAL CG1  1 1 
       12 23334 1 1  49 VAL CG2  C  12.354  -6.734   0.782 1.00 . A A .  56 VAL CG2  1 1 
       12 23335 1 1  49 VAL H    H  13.856  -5.677   2.870 1.00 . A A .  56 VAL H    1 1 
       12 23336 1 1  49 VAL HA   H  14.687  -8.110   1.531 1.00 . A A .  56 VAL HA   1 1 
       12 23337 1 1  49 VAL HB   H  13.975  -5.456   0.283 1.00 . A A .  56 VAL HB   1 1 
       12 23338 1 1  49 VAL HG11 H  15.186  -7.074  -1.135 1.00 . A A .  56 VAL HG11 1 1 
       12 23339 1 1  49 VAL HG12 H  13.553  -6.739  -1.710 1.00 . A A .  56 VAL HG12 1 1 
       12 23340 1 1  49 VAL HG13 H  13.896  -8.244  -0.856 1.00 . A A .  56 VAL HG13 1 1 
       12 23341 1 1  49 VAL HG21 H  11.730  -6.051   0.226 1.00 . A A .  56 VAL HG21 1 1 
       12 23342 1 1  49 VAL HG22 H  12.229  -6.557   1.840 1.00 . A A .  56 VAL HG22 1 1 
       12 23343 1 1  49 VAL HG23 H  12.070  -7.750   0.551 1.00 . A A .  56 VAL HG23 1 1 
       12 23344 1 1  49 VAL N    N  14.335  -6.531   2.814 1.00 . A A .  56 VAL N    1 1 
       12 23345 1 1  49 VAL O    O  16.897  -7.314   0.489 1.00 . A A .  56 VAL O    1 1 
       12 23346 1 1  50 GLY C    C  18.031  -4.219   0.160 1.00 . A A .  57 GLY C    1 1 
       12 23347 1 1  50 GLY CA   C  17.906  -4.954   1.482 1.00 . A A .  57 GLY CA   1 1 
       12 23348 1 1  50 GLY H    H  15.939  -4.942   2.268 1.00 . A A .  57 GLY H    1 1 
       12 23349 1 1  50 GLY HA2  H  18.170  -4.279   2.282 1.00 . A A .  57 GLY HA2  1 1 
       12 23350 1 1  50 GLY HA3  H  18.595  -5.785   1.485 1.00 . A A .  57 GLY HA3  1 1 
       12 23351 1 1  50 GLY N    N  16.565  -5.457   1.717 1.00 . A A .  57 GLY N    1 1 
       12 23352 1 1  50 GLY O    O  19.109  -3.738  -0.188 1.00 . A A .  57 GLY O    1 1 
       12 23353 1 1  51 SER C    C  16.273  -2.074  -1.755 1.00 . A A .  58 SER C    1 1 
       12 23354 1 1  51 SER CA   C  16.928  -3.447  -1.869 1.00 . A A .  58 SER CA   1 1 
       12 23355 1 1  51 SER CB   C  16.198  -4.291  -2.916 1.00 . A A .  58 SER CB   1 1 
       12 23356 1 1  51 SER H    H  16.097  -4.532  -0.253 1.00 . A A .  58 SER H    1 1 
       12 23357 1 1  51 SER HA   H  17.955  -3.318  -2.176 1.00 . A A .  58 SER HA   1 1 
       12 23358 1 1  51 SER HB2  H  15.542  -4.990  -2.419 1.00 . A A .  58 SER HB2  1 1 
       12 23359 1 1  51 SER HB3  H  15.616  -3.643  -3.555 1.00 . A A .  58 SER HB3  1 1 
       12 23360 1 1  51 SER HG   H  17.776  -5.428  -3.153 1.00 . A A .  58 SER HG   1 1 
       12 23361 1 1  51 SER N    N  16.929  -4.130  -0.581 1.00 . A A .  58 SER N    1 1 
       12 23362 1 1  51 SER O    O  15.382  -1.868  -0.931 1.00 . A A .  58 SER O    1 1 
       12 23363 1 1  51 SER OG   O  17.115  -5.017  -3.716 1.00 . A A .  58 SER OG   1 1 
       12 23364 1 1  52 THR C    C  14.792   0.244  -3.212 1.00 . A A .  59 THR C    1 1 
       12 23365 1 1  52 THR CA   C  16.179   0.214  -2.578 1.00 . A A .  59 THR CA   1 1 
       12 23366 1 1  52 THR CB   C  17.115   1.170  -3.323 1.00 . A A .  59 THR CB   1 1 
       12 23367 1 1  52 THR CG2  C  17.712   2.237  -2.431 1.00 . A A .  59 THR CG2  1 1 
       12 23368 1 1  52 THR H    H  17.434  -1.365  -3.219 1.00 . A A .  59 THR H    1 1 
       12 23369 1 1  52 THR HA   H  16.098   0.532  -1.549 1.00 . A A .  59 THR HA   1 1 
       12 23370 1 1  52 THR HB   H  16.561   1.667  -4.106 1.00 . A A .  59 THR HB   1 1 
       12 23371 1 1  52 THR HG1  H  18.769   0.122  -3.236 1.00 . A A .  59 THR HG1  1 1 
       12 23372 1 1  52 THR HG21 H  17.983   3.094  -3.028 1.00 . A A .  59 THR HG21 1 1 
       12 23373 1 1  52 THR HG22 H  18.591   1.845  -1.941 1.00 . A A .  59 THR HG22 1 1 
       12 23374 1 1  52 THR HG23 H  16.986   2.530  -1.687 1.00 . A A .  59 THR HG23 1 1 
       12 23375 1 1  52 THR N    N  16.721  -1.140  -2.586 1.00 . A A .  59 THR N    1 1 
       12 23376 1 1  52 THR O    O  14.634  -0.041  -4.398 1.00 . A A .  59 THR O    1 1 
       12 23377 1 1  52 THR OG1  O  18.188   0.462  -3.920 1.00 . A A .  59 THR OG1  1 1 
       12 23378 1 1  53 ILE C    C  12.256   1.801  -3.911 1.00 . A A .  60 ILE C    1 1 
       12 23379 1 1  53 ILE CA   C  12.417   0.663  -2.900 1.00 . A A .  60 ILE CA   1 1 
       12 23380 1 1  53 ILE CB   C  11.418   0.857  -1.740 1.00 . A A .  60 ILE CB   1 1 
       12 23381 1 1  53 ILE CD1  C   9.486  -0.753  -2.126 1.00 . A A .  60 ILE CD1  1 1 
       12 23382 1 1  53 ILE CG1  C   9.985   0.673  -2.237 1.00 . A A .  60 ILE CG1  1 1 
       12 23383 1 1  53 ILE CG2  C  11.590   2.228  -1.099 1.00 . A A .  60 ILE CG2  1 1 
       12 23384 1 1  53 ILE H    H  13.974   0.813  -1.476 1.00 . A A .  60 ILE H    1 1 
       12 23385 1 1  53 ILE HA   H  12.192  -0.274  -3.388 1.00 . A A .  60 ILE HA   1 1 
       12 23386 1 1  53 ILE HB   H  11.628   0.110  -0.989 1.00 . A A .  60 ILE HB   1 1 
       12 23387 1 1  53 ILE HD11 H   8.886  -0.992  -2.991 1.00 . A A .  60 ILE HD11 1 1 
       12 23388 1 1  53 ILE HD12 H   8.887  -0.856  -1.233 1.00 . A A .  60 ILE HD12 1 1 
       12 23389 1 1  53 ILE HD13 H  10.328  -1.426  -2.074 1.00 . A A .  60 ILE HD13 1 1 
       12 23390 1 1  53 ILE HG12 H   9.326   1.300  -1.655 1.00 . A A .  60 ILE HG12 1 1 
       12 23391 1 1  53 ILE HG13 H   9.930   0.964  -3.275 1.00 . A A .  60 ILE HG13 1 1 
       12 23392 1 1  53 ILE HG21 H  10.784   2.875  -1.412 1.00 . A A .  60 ILE HG21 1 1 
       12 23393 1 1  53 ILE HG22 H  12.535   2.654  -1.407 1.00 . A A .  60 ILE HG22 1 1 
       12 23394 1 1  53 ILE HG23 H  11.574   2.127  -0.024 1.00 . A A .  60 ILE HG23 1 1 
       12 23395 1 1  53 ILE N    N  13.788   0.595  -2.413 1.00 . A A .  60 ILE N    1 1 
       12 23396 1 1  53 ILE O    O  12.656   2.935  -3.645 1.00 . A A .  60 ILE O    1 1 
       12 23397 1 1  54 PRO C    C  10.207   3.336  -5.963 1.00 . A A .  61 PRO C    1 1 
       12 23398 1 1  54 PRO CA   C  11.485   2.518  -6.140 1.00 . A A .  61 PRO CA   1 1 
       12 23399 1 1  54 PRO CB   C  11.402   1.665  -7.402 1.00 . A A .  61 PRO CB   1 1 
       12 23400 1 1  54 PRO CD   C  11.183   0.189  -5.512 1.00 . A A .  61 PRO CD   1 1 
       12 23401 1 1  54 PRO CG   C  10.772   0.389  -6.950 1.00 . A A .  61 PRO CG   1 1 
       12 23402 1 1  54 PRO HA   H  12.332   3.185  -6.211 1.00 . A A .  61 PRO HA   1 1 
       12 23403 1 1  54 PRO HB2  H  10.794   2.168  -8.140 1.00 . A A .  61 PRO HB2  1 1 
       12 23404 1 1  54 PRO HB3  H  12.393   1.498  -7.795 1.00 . A A .  61 PRO HB3  1 1 
       12 23405 1 1  54 PRO HD2  H  10.332  -0.109  -4.917 1.00 . A A .  61 PRO HD2  1 1 
       12 23406 1 1  54 PRO HD3  H  11.966  -0.553  -5.445 1.00 . A A .  61 PRO HD3  1 1 
       12 23407 1 1  54 PRO HG2  H   9.697   0.467  -7.023 1.00 . A A .  61 PRO HG2  1 1 
       12 23408 1 1  54 PRO HG3  H  11.130  -0.429  -7.559 1.00 . A A .  61 PRO HG3  1 1 
       12 23409 1 1  54 PRO N    N  11.679   1.515  -5.093 1.00 . A A .  61 PRO N    1 1 
       12 23410 1 1  54 PRO O    O   9.483   3.583  -6.927 1.00 . A A .  61 PRO O    1 1 
       12 23411 1 1  55 TYR C    C   9.078   5.764  -3.588 1.00 . A A .  62 TYR C    1 1 
       12 23412 1 1  55 TYR CA   C   8.741   4.549  -4.446 1.00 . A A .  62 TYR CA   1 1 
       12 23413 1 1  55 TYR CB   C   7.693   3.692  -3.738 1.00 . A A .  62 TYR CB   1 1 
       12 23414 1 1  55 TYR CD1  C   6.407   2.877  -5.750 1.00 . A A .  62 TYR CD1  1 1 
       12 23415 1 1  55 TYR CD2  C   7.316   1.256  -4.259 1.00 . A A .  62 TYR CD2  1 1 
       12 23416 1 1  55 TYR CE1  C   5.887   1.868  -6.538 1.00 . A A .  62 TYR CE1  1 1 
       12 23417 1 1  55 TYR CE2  C   6.798   0.240  -5.039 1.00 . A A .  62 TYR CE2  1 1 
       12 23418 1 1  55 TYR CG   C   7.129   2.588  -4.600 1.00 . A A .  62 TYR CG   1 1 
       12 23419 1 1  55 TYR CZ   C   6.085   0.552  -6.177 1.00 . A A .  62 TYR CZ   1 1 
       12 23420 1 1  55 TYR H    H  10.543   3.532  -3.999 1.00 . A A .  62 TYR H    1 1 
       12 23421 1 1  55 TYR HA   H   8.337   4.889  -5.387 1.00 . A A .  62 TYR HA   1 1 
       12 23422 1 1  55 TYR HB2  H   8.140   3.236  -2.867 1.00 . A A .  62 TYR HB2  1 1 
       12 23423 1 1  55 TYR HB3  H   6.873   4.323  -3.428 1.00 . A A .  62 TYR HB3  1 1 
       12 23424 1 1  55 TYR HD1  H   6.257   3.909  -6.029 1.00 . A A .  62 TYR HD1  1 1 
       12 23425 1 1  55 TYR HD2  H   7.877   1.019  -3.368 1.00 . A A .  62 TYR HD2  1 1 
       12 23426 1 1  55 TYR HE1  H   5.329   2.113  -7.428 1.00 . A A .  62 TYR HE1  1 1 
       12 23427 1 1  55 TYR HE2  H   6.953  -0.791  -4.756 1.00 . A A .  62 TYR HE2  1 1 
       12 23428 1 1  55 TYR HH   H   4.610  -0.486  -6.843 1.00 . A A .  62 TYR HH   1 1 
       12 23429 1 1  55 TYR N    N   9.933   3.756  -4.732 1.00 . A A .  62 TYR N    1 1 
       12 23430 1 1  55 TYR O    O  10.098   5.791  -2.901 1.00 . A A .  62 TYR O    1 1 
       12 23431 1 1  55 TYR OH   O   5.562  -0.454  -6.955 1.00 . A A .  62 TYR OH   1 1 
       12 23432 1 1  56 ASP C    C   7.362   8.069  -1.730 1.00 . A A .  63 ASP C    1 1 
       12 23433 1 1  56 ASP CA   C   8.394   7.985  -2.850 1.00 . A A .  63 ASP CA   1 1 
       12 23434 1 1  56 ASP CB   C   8.290   9.216  -3.752 1.00 . A A .  63 ASP CB   1 1 
       12 23435 1 1  56 ASP CG   C   9.640   9.669  -4.274 1.00 . A A .  63 ASP CG   1 1 
       12 23436 1 1  56 ASP H    H   7.406   6.680  -4.191 1.00 . A A .  63 ASP H    1 1 
       12 23437 1 1  56 ASP HA   H   9.382   7.950  -2.414 1.00 . A A .  63 ASP HA   1 1 
       12 23438 1 1  56 ASP HB2  H   7.658   8.983  -4.597 1.00 . A A .  63 ASP HB2  1 1 
       12 23439 1 1  56 ASP HB3  H   7.849  10.028  -3.193 1.00 . A A .  63 ASP HB3  1 1 
       12 23440 1 1  56 ASP N    N   8.204   6.765  -3.627 1.00 . A A .  63 ASP N    1 1 
       12 23441 1 1  56 ASP O    O   6.236   7.597  -1.878 1.00 . A A .  63 ASP O    1 1 
       12 23442 1 1  56 ASP OD1  O  10.603   9.696  -3.481 1.00 . A A .  63 ASP OD1  1 1 
       12 23443 1 1  56 ASP OD2  O   9.732   9.996  -5.475 1.00 . A A .  63 ASP OD2  1 1 
       12 23444 1 1  57 PHE C    C   7.178  10.050   1.351 1.00 . A A .  64 PHE C    1 1 
       12 23445 1 1  57 PHE CA   C   6.854   8.801   0.532 1.00 . A A .  64 PHE CA   1 1 
       12 23446 1 1  57 PHE CB   C   6.948   7.559   1.421 1.00 . A A .  64 PHE CB   1 1 
       12 23447 1 1  57 PHE CD1  C   4.928   7.655   2.907 1.00 . A A .  64 PHE CD1  1 1 
       12 23448 1 1  57 PHE CD2  C   5.045   5.933   1.261 1.00 . A A .  64 PHE CD2  1 1 
       12 23449 1 1  57 PHE CE1  C   3.701   7.178   3.325 1.00 . A A .  64 PHE CE1  1 1 
       12 23450 1 1  57 PHE CE2  C   3.818   5.451   1.674 1.00 . A A .  64 PHE CE2  1 1 
       12 23451 1 1  57 PHE CG   C   5.613   7.039   1.871 1.00 . A A .  64 PHE CG   1 1 
       12 23452 1 1  57 PHE CZ   C   3.146   6.074   2.707 1.00 . A A .  64 PHE CZ   1 1 
       12 23453 1 1  57 PHE H    H   8.665   9.021  -0.546 1.00 . A A .  64 PHE H    1 1 
       12 23454 1 1  57 PHE HA   H   5.847   8.883   0.153 1.00 . A A .  64 PHE HA   1 1 
       12 23455 1 1  57 PHE HB2  H   7.443   6.771   0.875 1.00 . A A .  64 PHE HB2  1 1 
       12 23456 1 1  57 PHE HB3  H   7.525   7.798   2.302 1.00 . A A .  64 PHE HB3  1 1 
       12 23457 1 1  57 PHE HD1  H   5.363   8.518   3.389 1.00 . A A .  64 PHE HD1  1 1 
       12 23458 1 1  57 PHE HD2  H   5.570   5.446   0.452 1.00 . A A .  64 PHE HD2  1 1 
       12 23459 1 1  57 PHE HE1  H   3.178   7.667   4.132 1.00 . A A .  64 PHE HE1  1 1 
       12 23460 1 1  57 PHE HE2  H   3.385   4.588   1.189 1.00 . A A .  64 PHE HE2  1 1 
       12 23461 1 1  57 PHE HZ   H   2.188   5.699   3.033 1.00 . A A .  64 PHE HZ   1 1 
       12 23462 1 1  57 PHE N    N   7.753   8.667  -0.609 1.00 . A A .  64 PHE N    1 1 
       12 23463 1 1  57 PHE O    O   8.066  10.028   2.203 1.00 . A A .  64 PHE O    1 1 
       12 23464 1 1  58 PRO C    C   6.047  12.393   3.221 1.00 . A A .  65 PRO C    1 1 
       12 23465 1 1  58 PRO CA   C   6.675  12.414   1.830 1.00 . A A .  65 PRO CA   1 1 
       12 23466 1 1  58 PRO CB   C   5.980  13.445   0.945 1.00 . A A .  65 PRO CB   1 1 
       12 23467 1 1  58 PRO CD   C   5.375  11.279   0.109 1.00 . A A .  65 PRO CD   1 1 
       12 23468 1 1  58 PRO CG   C   4.877  12.691   0.286 1.00 . A A .  65 PRO CG   1 1 
       12 23469 1 1  58 PRO HA   H   7.726  12.650   1.911 1.00 . A A .  65 PRO HA   1 1 
       12 23470 1 1  58 PRO HB2  H   5.600  14.252   1.556 1.00 . A A .  65 PRO HB2  1 1 
       12 23471 1 1  58 PRO HB3  H   6.680  13.833   0.221 1.00 . A A .  65 PRO HB3  1 1 
       12 23472 1 1  58 PRO HD2  H   4.585  10.573   0.315 1.00 . A A .  65 PRO HD2  1 1 
       12 23473 1 1  58 PRO HD3  H   5.757  11.138  -0.892 1.00 . A A .  65 PRO HD3  1 1 
       12 23474 1 1  58 PRO HG2  H   4.000  12.702   0.915 1.00 . A A .  65 PRO HG2  1 1 
       12 23475 1 1  58 PRO HG3  H   4.656  13.132  -0.674 1.00 . A A .  65 PRO HG3  1 1 
       12 23476 1 1  58 PRO N    N   6.458  11.160   1.107 1.00 . A A .  65 PRO N    1 1 
       12 23477 1 1  58 PRO O    O   4.825  12.371   3.359 1.00 . A A .  65 PRO O    1 1 
       12 23478 1 1  59 GLU C    C   5.858  13.733   6.036 1.00 . A A .  66 GLU C    1 1 
       12 23479 1 1  59 GLU CA   C   6.417  12.373   5.627 1.00 . A A .  66 GLU CA   1 1 
       12 23480 1 1  59 GLU CB   C   7.552  11.967   6.571 1.00 . A A .  66 GLU CB   1 1 
       12 23481 1 1  59 GLU CD   C   7.034  10.454   8.527 1.00 . A A .  66 GLU CD   1 1 
       12 23482 1 1  59 GLU CG   C   7.443  10.534   7.069 1.00 . A A .  66 GLU CG   1 1 
       12 23483 1 1  59 GLU H    H   7.856  12.412   4.073 1.00 . A A .  66 GLU H    1 1 
       12 23484 1 1  59 GLU HA   H   5.628  11.640   5.692 1.00 . A A .  66 GLU HA   1 1 
       12 23485 1 1  59 GLU HB2  H   8.492  12.073   6.051 1.00 . A A .  66 GLU HB2  1 1 
       12 23486 1 1  59 GLU HB3  H   7.548  12.624   7.427 1.00 . A A .  66 GLU HB3  1 1 
       12 23487 1 1  59 GLU HG2  H   6.704  10.015   6.476 1.00 . A A .  66 GLU HG2  1 1 
       12 23488 1 1  59 GLU HG3  H   8.402  10.052   6.952 1.00 . A A .  66 GLU HG3  1 1 
       12 23489 1 1  59 GLU N    N   6.892  12.396   4.247 1.00 . A A .  66 GLU N    1 1 
       12 23490 1 1  59 GLU O    O   6.253  14.767   5.496 1.00 . A A .  66 GLU O    1 1 
       12 23491 1 1  59 GLU OE1  O   6.296  11.351   8.988 1.00 . A A .  66 GLU OE1  1 1 
       12 23492 1 1  59 GLU OE2  O   7.450   9.494   9.209 1.00 . A A .  66 GLU OE2  1 1 
       12 23493 1 1  60 LYS C    C   4.366  15.019   9.006 1.00 . A A .  67 LYS C    1 1 
       12 23494 1 1  60 LYS CA   C   4.321  14.952   7.480 1.00 . A A .  67 LYS CA   1 1 
       12 23495 1 1  60 LYS CB   C   2.872  15.043   6.998 1.00 . A A .  67 LYS CB   1 1 
       12 23496 1 1  60 LYS CD   C   0.594  13.984   7.016 1.00 . A A .  67 LYS CD   1 1 
       12 23497 1 1  60 LYS CE   C   0.197  14.054   5.551 1.00 . A A .  67 LYS CE   1 1 
       12 23498 1 1  60 LYS CG   C   2.088  13.754   7.178 1.00 . A A .  67 LYS CG   1 1 
       12 23499 1 1  60 LYS H    H   4.665  12.866   7.386 1.00 . A A .  67 LYS H    1 1 
       12 23500 1 1  60 LYS HA   H   4.878  15.783   7.075 1.00 . A A .  67 LYS HA   1 1 
       12 23501 1 1  60 LYS HB2  H   2.371  15.825   7.548 1.00 . A A .  67 LYS HB2  1 1 
       12 23502 1 1  60 LYS HB3  H   2.871  15.296   5.947 1.00 . A A .  67 LYS HB3  1 1 
       12 23503 1 1  60 LYS HD2  H   0.062  13.171   7.484 1.00 . A A .  67 LYS HD2  1 1 
       12 23504 1 1  60 LYS HD3  H   0.330  14.915   7.496 1.00 . A A .  67 LYS HD3  1 1 
       12 23505 1 1  60 LYS HE2  H   0.818  14.786   5.057 1.00 . A A .  67 LYS HE2  1 1 
       12 23506 1 1  60 LYS HE3  H   0.357  13.085   5.101 1.00 . A A .  67 LYS HE3  1 1 
       12 23507 1 1  60 LYS HG2  H   2.414  13.039   6.437 1.00 . A A .  67 LYS HG2  1 1 
       12 23508 1 1  60 LYS HG3  H   2.279  13.363   8.166 1.00 . A A .  67 LYS HG3  1 1 
       12 23509 1 1  60 LYS HZ1  H  -1.564  14.962   6.215 1.00 . A A .  67 LYS HZ1  1 1 
       12 23510 1 1  60 LYS HZ2  H  -1.819  13.589   5.260 1.00 . A A .  67 LYS HZ2  1 1 
       12 23511 1 1  60 LYS HZ3  H  -1.341  15.043   4.540 1.00 . A A .  67 LYS HZ3  1 1 
       12 23512 1 1  60 LYS N    N   4.938  13.722   6.995 1.00 . A A .  67 LYS N    1 1 
       12 23513 1 1  60 LYS NZ   N  -1.231  14.439   5.380 1.00 . A A .  67 LYS NZ   1 1 
       12 23514 1 1  60 LYS O    O   3.590  14.346   9.685 1.00 . A A .  67 LYS O    1 1 
       12 23515 1 1  61 PRO C    C   4.079  16.279  11.702 1.00 . A A .  68 PRO C    1 1 
       12 23516 1 1  61 PRO CA   C   5.411  15.977  11.025 1.00 . A A .  68 PRO CA   1 1 
       12 23517 1 1  61 PRO CB   C   6.368  17.161  11.178 1.00 . A A .  68 PRO CB   1 1 
       12 23518 1 1  61 PRO CD   C   6.244  16.675   8.841 1.00 . A A .  68 PRO CD   1 1 
       12 23519 1 1  61 PRO CG   C   7.168  17.164   9.922 1.00 . A A .  68 PRO CG   1 1 
       12 23520 1 1  61 PRO HA   H   5.849  15.097  11.472 1.00 . A A .  68 PRO HA   1 1 
       12 23521 1 1  61 PRO HB2  H   5.802  18.074  11.290 1.00 . A A .  68 PRO HB2  1 1 
       12 23522 1 1  61 PRO HB3  H   6.996  17.011  12.044 1.00 . A A .  68 PRO HB3  1 1 
       12 23523 1 1  61 PRO HD2  H   5.748  17.507   8.363 1.00 . A A .  68 PRO HD2  1 1 
       12 23524 1 1  61 PRO HD3  H   6.790  16.091   8.115 1.00 . A A .  68 PRO HD3  1 1 
       12 23525 1 1  61 PRO HG2  H   7.502  18.168   9.703 1.00 . A A .  68 PRO HG2  1 1 
       12 23526 1 1  61 PRO HG3  H   8.013  16.500  10.022 1.00 . A A .  68 PRO HG3  1 1 
       12 23527 1 1  61 PRO N    N   5.277  15.833   9.571 1.00 . A A .  68 PRO N    1 1 
       12 23528 1 1  61 PRO O    O   3.182  16.865  11.098 1.00 . A A .  68 PRO O    1 1 
       12 23529 1 1  62 GLY C    C   2.961  16.224  15.194 1.00 . A A .  69 GLY C    1 1 
       12 23530 1 1  62 GLY CA   C   2.729  16.108  13.700 1.00 . A A .  69 GLY CA   1 1 
       12 23531 1 1  62 GLY H    H   4.704  15.409  13.394 1.00 . A A .  69 GLY H    1 1 
       12 23532 1 1  62 GLY HA2  H   2.278  17.023  13.345 1.00 . A A .  69 GLY HA2  1 1 
       12 23533 1 1  62 GLY HA3  H   2.049  15.289  13.516 1.00 . A A .  69 GLY HA3  1 1 
       12 23534 1 1  62 GLY N    N   3.956  15.872  12.963 1.00 . A A .  69 GLY N    1 1 
       12 23535 1 1  62 GLY O    O   2.621  15.317  15.953 1.00 . A A .  69 GLY O    1 1 
       12 23536 1 1  63 VAL C    C   2.758  18.490  17.648 1.00 . A A .  70 VAL C    1 1 
       12 23537 1 1  63 VAL CA   C   3.813  17.575  17.028 1.00 . A A .  70 VAL CA   1 1 
       12 23538 1 1  63 VAL CB   C   5.215  18.189  17.234 1.00 . A A .  70 VAL CB   1 1 
       12 23539 1 1  63 VAL CG1  C   5.463  18.496  18.704 1.00 . A A .  70 VAL CG1  1 1 
       12 23540 1 1  63 VAL CG2  C   6.288  17.258  16.690 1.00 . A A .  70 VAL CG2  1 1 
       12 23541 1 1  63 VAL H    H   3.785  18.031  14.961 1.00 . A A .  70 VAL H    1 1 
       12 23542 1 1  63 VAL HA   H   3.786  16.620  17.533 1.00 . A A .  70 VAL HA   1 1 
       12 23543 1 1  63 VAL HB   H   5.264  19.117  16.684 1.00 . A A .  70 VAL HB   1 1 
       12 23544 1 1  63 VAL HG11 H   5.098  17.679  19.309 1.00 . A A .  70 VAL HG11 1 1 
       12 23545 1 1  63 VAL HG12 H   4.944  19.403  18.974 1.00 . A A .  70 VAL HG12 1 1 
       12 23546 1 1  63 VAL HG13 H   6.522  18.623  18.872 1.00 . A A .  70 VAL HG13 1 1 
       12 23547 1 1  63 VAL HG21 H   7.063  17.841  16.215 1.00 . A A .  70 VAL HG21 1 1 
       12 23548 1 1  63 VAL HG22 H   5.848  16.586  15.967 1.00 . A A .  70 VAL HG22 1 1 
       12 23549 1 1  63 VAL HG23 H   6.713  16.686  17.501 1.00 . A A .  70 VAL HG23 1 1 
       12 23550 1 1  63 VAL N    N   3.538  17.343  15.615 1.00 . A A .  70 VAL N    1 1 
       12 23551 1 1  63 VAL O    O   1.841  18.024  18.326 1.00 . A A .  70 VAL O    1 1 
       12 23552 1 1  64 LEU C    C   1.307  21.578  16.826 1.00 . A A .  71 LEU C    1 1 
       12 23553 1 1  64 LEU CA   C   1.946  20.766  17.949 1.00 . A A .  71 LEU CA   1 1 
       12 23554 1 1  64 LEU CB   C   2.650  21.700  18.935 1.00 . A A .  71 LEU CB   1 1 
       12 23555 1 1  64 LEU CD1  C   0.518  22.792  19.679 1.00 . A A .  71 LEU CD1  1 1 
       12 23556 1 1  64 LEU CD2  C   1.502  20.929  21.026 1.00 . A A .  71 LEU CD2  1 1 
       12 23557 1 1  64 LEU CG   C   1.807  22.127  20.138 1.00 . A A .  71 LEU CG   1 1 
       12 23558 1 1  64 LEU H    H   3.639  20.105  16.866 1.00 . A A .  71 LEU H    1 1 
       12 23559 1 1  64 LEU HA   H   1.171  20.224  18.469 1.00 . A A .  71 LEU HA   1 1 
       12 23560 1 1  64 LEU HB2  H   3.536  21.202  19.300 1.00 . A A .  71 LEU HB2  1 1 
       12 23561 1 1  64 LEU HB3  H   2.951  22.590  18.404 1.00 . A A .  71 LEU HB3  1 1 
       12 23562 1 1  64 LEU HD11 H   0.754  23.614  19.019 1.00 . A A .  71 LEU HD11 1 1 
       12 23563 1 1  64 LEU HD12 H  -0.022  23.163  20.537 1.00 . A A .  71 LEU HD12 1 1 
       12 23564 1 1  64 LEU HD13 H  -0.091  22.072  19.153 1.00 . A A .  71 LEU HD13 1 1 
       12 23565 1 1  64 LEU HD21 H   0.526  21.050  21.472 1.00 . A A .  71 LEU HD21 1 1 
       12 23566 1 1  64 LEU HD22 H   2.247  20.860  21.806 1.00 . A A .  71 LEU HD22 1 1 
       12 23567 1 1  64 LEU HD23 H   1.518  20.027  20.433 1.00 . A A .  71 LEU HD23 1 1 
       12 23568 1 1  64 LEU HG   H   2.363  22.845  20.723 1.00 . A A .  71 LEU HG   1 1 
       12 23569 1 1  64 LEU N    N   2.891  19.792  17.413 1.00 . A A .  71 LEU N    1 1 
       12 23570 1 1  64 LEU O    O   1.099  22.784  16.959 1.00 . A A .  71 LEU O    1 1 
       12 23571 1 1  65 ASP C    C  -1.057  21.961  14.879 1.00 . A A .  72 ASP C    1 1 
       12 23572 1 1  65 ASP CA   C   0.384  21.565  14.574 1.00 . A A .  72 ASP CA   1 1 
       12 23573 1 1  65 ASP CB   C   0.428  20.645  13.353 1.00 . A A .  72 ASP CB   1 1 
       12 23574 1 1  65 ASP CG   C  -0.400  19.387  13.544 1.00 . A A .  72 ASP CG   1 1 
       12 23575 1 1  65 ASP H    H   1.190  19.948  15.676 1.00 . A A .  72 ASP H    1 1 
       12 23576 1 1  65 ASP HA   H   0.953  22.458  14.361 1.00 . A A .  72 ASP HA   1 1 
       12 23577 1 1  65 ASP HB2  H   0.047  21.176  12.494 1.00 . A A .  72 ASP HB2  1 1 
       12 23578 1 1  65 ASP HB3  H   1.451  20.354  13.167 1.00 . A A .  72 ASP HB3  1 1 
       12 23579 1 1  65 ASP N    N   0.999  20.907  15.722 1.00 . A A .  72 ASP N    1 1 
       12 23580 1 1  65 ASP O    O  -1.761  21.266  15.611 1.00 . A A .  72 ASP O    1 1 
       12 23581 1 1  65 ASP OD1  O  -0.361  18.814  14.651 1.00 . A A .  72 ASP OD1  1 1 
       12 23582 1 1  65 ASP OD2  O  -1.087  18.978  12.583 1.00 . A A .  72 ASP OD2  1 1 
       12 23583 1 1  66 ARG C    C  -3.243  24.568  13.440 1.00 . A A .  73 ARG C    1 1 
       12 23584 1 1  66 ARG CA   C  -2.847  23.572  14.523 1.00 . A A .  73 ARG CA   1 1 
       12 23585 1 1  66 ARG CB   C  -2.968  24.224  15.902 1.00 . A A .  73 ARG CB   1 1 
       12 23586 1 1  66 ARG CD   C  -3.640  23.853  18.295 1.00 . A A .  73 ARG CD   1 1 
       12 23587 1 1  66 ARG CG   C  -3.045  23.225  17.045 1.00 . A A .  73 ARG CG   1 1 
       12 23588 1 1  66 ARG CZ   C  -5.597  22.383  18.585 1.00 . A A .  73 ARG CZ   1 1 
       12 23589 1 1  66 ARG H    H  -0.881  23.593  13.739 1.00 . A A .  73 ARG H    1 1 
       12 23590 1 1  66 ARG HA   H  -3.513  22.726  14.476 1.00 . A A .  73 ARG HA   1 1 
       12 23591 1 1  66 ARG HB2  H  -2.111  24.860  16.064 1.00 . A A .  73 ARG HB2  1 1 
       12 23592 1 1  66 ARG HB3  H  -3.862  24.831  15.922 1.00 . A A .  73 ARG HB3  1 1 
       12 23593 1 1  66 ARG HD2  H  -3.141  23.443  19.161 1.00 . A A .  73 ARG HD2  1 1 
       12 23594 1 1  66 ARG HD3  H  -3.477  24.920  18.258 1.00 . A A .  73 ARG HD3  1 1 
       12 23595 1 1  66 ARG HE   H  -5.678  24.364  18.349 1.00 . A A .  73 ARG HE   1 1 
       12 23596 1 1  66 ARG HG2  H  -3.663  22.393  16.742 1.00 . A A .  73 ARG HG2  1 1 
       12 23597 1 1  66 ARG HG3  H  -2.048  22.873  17.268 1.00 . A A .  73 ARG HG3  1 1 
       12 23598 1 1  66 ARG HH11 H  -3.817  21.421  18.599 1.00 . A A .  73 ARG HH11 1 1 
       12 23599 1 1  66 ARG HH12 H  -5.209  20.412  18.803 1.00 . A A .  73 ARG HH12 1 1 
       12 23600 1 1  66 ARG HH21 H  -7.509  23.036  18.617 1.00 . A A .  73 ARG HH21 1 1 
       12 23601 1 1  66 ARG HH22 H  -7.304  21.328  18.814 1.00 . A A .  73 ARG HH22 1 1 
       12 23602 1 1  66 ARG N    N  -1.489  23.083  14.313 1.00 . A A .  73 ARG N    1 1 
       12 23603 1 1  66 ARG NE   N  -5.074  23.594  18.408 1.00 . A A .  73 ARG NE   1 1 
       12 23604 1 1  66 ARG NH1  N  -4.809  21.318  18.669 1.00 . A A .  73 ARG NH1  1 1 
       12 23605 1 1  66 ARG NH2  N  -6.911  22.238  18.680 1.00 . A A .  73 ARG NH2  1 1 
       12 23606 1 1  66 ARG O    O  -4.351  24.515  12.907 1.00 . A A .  73 ARG O    1 1 
       12 23607 1 1  67 ARG C    C  -2.081  26.021  10.736 1.00 . A A .  74 ARG C    1 1 
       12 23608 1 1  67 ARG CA   C  -2.577  26.487  12.102 1.00 . A A .  74 ARG CA   1 1 
       12 23609 1 1  67 ARG CB   C  -1.896  27.803  12.484 1.00 . A A .  74 ARG CB   1 1 
       12 23610 1 1  67 ARG CD   C   0.226  28.871  13.302 1.00 . A A .  74 ARG CD   1 1 
       12 23611 1 1  67 ARG CG   C  -0.379  27.715  12.522 1.00 . A A .  74 ARG CG   1 1 
       12 23612 1 1  67 ARG CZ   C   1.094  31.123  12.807 1.00 . A A .  74 ARG CZ   1 1 
       12 23613 1 1  67 ARG H    H  -1.466  25.464  13.584 1.00 . A A .  74 ARG H    1 1 
       12 23614 1 1  67 ARG HA   H  -3.643  26.647  12.048 1.00 . A A .  74 ARG HA   1 1 
       12 23615 1 1  67 ARG HB2  H  -2.173  28.559  11.764 1.00 . A A .  74 ARG HB2  1 1 
       12 23616 1 1  67 ARG HB3  H  -2.243  28.104  13.461 1.00 . A A .  74 ARG HB3  1 1 
       12 23617 1 1  67 ARG HD2  H  -0.394  29.071  14.164 1.00 . A A .  74 ARG HD2  1 1 
       12 23618 1 1  67 ARG HD3  H   1.216  28.589  13.630 1.00 . A A .  74 ARG HD3  1 1 
       12 23619 1 1  67 ARG HE   H  -0.219  30.130  11.679 1.00 . A A .  74 ARG HE   1 1 
       12 23620 1 1  67 ARG HG2  H  -0.094  26.787  12.994 1.00 . A A .  74 ARG HG2  1 1 
       12 23621 1 1  67 ARG HG3  H  -0.001  27.738  11.511 1.00 . A A .  74 ARG HG3  1 1 
       12 23622 1 1  67 ARG HH11 H   1.822  30.300  14.505 1.00 . A A .  74 ARG HH11 1 1 
       12 23623 1 1  67 ARG HH12 H   2.417  31.882  14.133 1.00 . A A .  74 ARG HH12 1 1 
       12 23624 1 1  67 ARG HH21 H   0.562  32.212  11.189 1.00 . A A .  74 ARG HH21 1 1 
       12 23625 1 1  67 ARG HH22 H   1.702  32.969  12.252 1.00 . A A .  74 ARG HH22 1 1 
       12 23626 1 1  67 ARG N    N  -2.328  25.475  13.121 1.00 . A A .  74 ARG N    1 1 
       12 23627 1 1  67 ARG NE   N   0.320  30.085  12.496 1.00 . A A .  74 ARG NE   1 1 
       12 23628 1 1  67 ARG NH1  N   1.838  31.099  13.905 1.00 . A A .  74 ARG NH1  1 1 
       12 23629 1 1  67 ARG NH2  N   1.122  32.189  12.018 1.00 . A A .  74 ARG NH2  1 1 
       12 23630 1 1  67 ARG O    O  -2.690  26.319   9.709 1.00 . A A .  74 ARG O    1 1 
       12 23631 1 1  68 TRP C    C  -0.800  23.329   9.253 1.00 . A A .  75 TRP C    1 1 
       12 23632 1 1  68 TRP CA   C  -0.397  24.783   9.490 1.00 . A A .  75 TRP CA   1 1 
       12 23633 1 1  68 TRP CB   C   1.129  24.908   9.520 1.00 . A A .  75 TRP CB   1 1 
       12 23634 1 1  68 TRP CD1  C   1.776  23.975  11.819 1.00 . A A .  75 TRP CD1  1 1 
       12 23635 1 1  68 TRP CD2  C   2.575  22.798  10.090 1.00 . A A .  75 TRP CD2  1 1 
       12 23636 1 1  68 TRP CE2  C   2.999  22.185  11.283 1.00 . A A .  75 TRP CE2  1 1 
       12 23637 1 1  68 TRP CE3  C   2.957  22.231   8.870 1.00 . A A .  75 TRP CE3  1 1 
       12 23638 1 1  68 TRP CG   C   1.794  23.941  10.454 1.00 . A A .  75 TRP CG   1 1 
       12 23639 1 1  68 TRP CH2  C   4.142  20.502  10.084 1.00 . A A .  75 TRP CH2  1 1 
       12 23640 1 1  68 TRP CZ2  C   3.784  21.035  11.292 1.00 . A A .  75 TRP CZ2  1 1 
       12 23641 1 1  68 TRP CZ3  C   3.736  21.090   8.880 1.00 . A A .  75 TRP CZ3  1 1 
       12 23642 1 1  68 TRP H    H  -0.530  25.083  11.582 1.00 . A A .  75 TRP H    1 1 
       12 23643 1 1  68 TRP HA   H  -0.781  25.385   8.681 1.00 . A A .  75 TRP HA   1 1 
       12 23644 1 1  68 TRP HB2  H   1.517  24.732   8.528 1.00 . A A .  75 TRP HB2  1 1 
       12 23645 1 1  68 TRP HB3  H   1.394  25.909   9.830 1.00 . A A .  75 TRP HB3  1 1 
       12 23646 1 1  68 TRP HD1  H   1.265  24.727  12.402 1.00 . A A .  75 TRP HD1  1 1 
       12 23647 1 1  68 TRP HE1  H   2.633  22.730  13.277 1.00 . A A .  75 TRP HE1  1 1 
       12 23648 1 1  68 TRP HE3  H   2.653  22.671   7.931 1.00 . A A .  75 TRP HE3  1 1 
       12 23649 1 1  68 TRP HH2  H   4.752  19.612  10.044 1.00 . A A .  75 TRP HH2  1 1 
       12 23650 1 1  68 TRP HZ2  H   4.106  20.568  12.212 1.00 . A A .  75 TRP HZ2  1 1 
       12 23651 1 1  68 TRP HZ3  H   4.042  20.640   7.947 1.00 . A A .  75 TRP HZ3  1 1 
       12 23652 1 1  68 TRP N    N  -0.972  25.288  10.732 1.00 . A A .  75 TRP N    1 1 
       12 23653 1 1  68 TRP NE1  N   2.498  22.921  12.325 1.00 . A A .  75 TRP NE1  1 1 
       12 23654 1 1  68 TRP O    O  -0.074  22.572   8.608 1.00 . A A .  75 TRP O    1 1 
       12 23655 1 1  69 GLN C    C  -3.776  21.567   8.862 1.00 . A A .  76 GLN C    1 1 
       12 23656 1 1  69 GLN CA   C  -2.454  21.583   9.622 1.00 . A A .  76 GLN CA   1 1 
       12 23657 1 1  69 GLN CB   C  -2.631  20.923  10.989 1.00 . A A .  76 GLN CB   1 1 
       12 23658 1 1  69 GLN CD   C  -5.064  21.094  11.649 1.00 . A A .  76 GLN CD   1 1 
       12 23659 1 1  69 GLN CG   C  -3.657  21.615  11.871 1.00 . A A .  76 GLN CG   1 1 
       12 23660 1 1  69 GLN H    H  -2.495  23.594  10.282 1.00 . A A .  76 GLN H    1 1 
       12 23661 1 1  69 GLN HA   H  -1.721  21.028   9.057 1.00 . A A .  76 GLN HA   1 1 
       12 23662 1 1  69 GLN HB2  H  -2.946  19.900  10.843 1.00 . A A .  76 GLN HB2  1 1 
       12 23663 1 1  69 GLN HB3  H  -1.683  20.928  11.506 1.00 . A A .  76 GLN HB3  1 1 
       12 23664 1 1  69 GLN HE21 H  -5.805  22.531  12.806 1.00 . A A .  76 GLN HE21 1 1 
       12 23665 1 1  69 GLN HE22 H  -6.961  21.440  12.129 1.00 . A A .  76 GLN HE22 1 1 
       12 23666 1 1  69 GLN HG2  H  -3.391  21.457  12.905 1.00 . A A .  76 GLN HG2  1 1 
       12 23667 1 1  69 GLN HG3  H  -3.643  22.674  11.655 1.00 . A A .  76 GLN HG3  1 1 
       12 23668 1 1  69 GLN N    N  -1.959  22.946   9.778 1.00 . A A .  76 GLN N    1 1 
       12 23669 1 1  69 GLN NE2  N  -6.043  21.755  12.256 1.00 . A A .  76 GLN NE2  1 1 
       12 23670 1 1  69 GLN O    O  -4.703  22.308   9.191 1.00 . A A .  76 GLN O    1 1 
       12 23671 1 1  69 GLN OE1  O  -5.268  20.109  10.939 1.00 . A A .  76 GLN OE1  1 1 
       12 23672 1 1  70 ARG C    C  -6.018  19.572   7.637 1.00 . A A .  77 ARG C    1 1 
       12 23673 1 1  70 ARG CA   C  -5.065  20.601   7.038 1.00 . A A .  77 ARG CA   1 1 
       12 23674 1 1  70 ARG CB   C  -4.711  20.211   5.602 1.00 . A A .  77 ARG CB   1 1 
       12 23675 1 1  70 ARG CD   C  -2.374  20.103   4.675 1.00 . A A .  77 ARG CD   1 1 
       12 23676 1 1  70 ARG CG   C  -3.547  21.004   5.026 1.00 . A A .  77 ARG CG   1 1 
       12 23677 1 1  70 ARG CZ   C  -1.583  18.857   2.700 1.00 . A A .  77 ARG CZ   1 1 
       12 23678 1 1  70 ARG H    H  -3.084  20.152   7.633 1.00 . A A .  77 ARG H    1 1 
       12 23679 1 1  70 ARG HA   H  -5.551  21.565   7.031 1.00 . A A .  77 ARG HA   1 1 
       12 23680 1 1  70 ARG HB2  H  -4.452  19.163   5.580 1.00 . A A .  77 ARG HB2  1 1 
       12 23681 1 1  70 ARG HB3  H  -5.574  20.373   4.975 1.00 . A A .  77 ARG HB3  1 1 
       12 23682 1 1  70 ARG HD2  H  -1.461  20.580   4.999 1.00 . A A .  77 ARG HD2  1 1 
       12 23683 1 1  70 ARG HD3  H  -2.490  19.161   5.191 1.00 . A A .  77 ARG HD3  1 1 
       12 23684 1 1  70 ARG HE   H  -2.785  20.449   2.642 1.00 . A A .  77 ARG HE   1 1 
       12 23685 1 1  70 ARG HG2  H  -3.878  21.511   4.132 1.00 . A A .  77 ARG HG2  1 1 
       12 23686 1 1  70 ARG HG3  H  -3.225  21.732   5.756 1.00 . A A .  77 ARG HG3  1 1 
       12 23687 1 1  70 ARG HH11 H  -0.912  18.138   4.469 1.00 . A A .  77 ARG HH11 1 1 
       12 23688 1 1  70 ARG HH12 H  -0.371  17.279   3.066 1.00 . A A .  77 ARG HH12 1 1 
       12 23689 1 1  70 ARG HH21 H  -2.074  19.321   0.796 1.00 . A A .  77 ARG HH21 1 1 
       12 23690 1 1  70 ARG HH22 H  -1.028  17.951   0.981 1.00 . A A .  77 ARG HH22 1 1 
       12 23691 1 1  70 ARG N    N  -3.856  20.717   7.845 1.00 . A A .  77 ARG N    1 1 
       12 23692 1 1  70 ARG NE   N  -2.289  19.848   3.238 1.00 . A A .  77 ARG NE   1 1 
       12 23693 1 1  70 ARG NH1  N  -0.899  18.024   3.476 1.00 . A A .  77 ARG NH1  1 1 
       12 23694 1 1  70 ARG NH2  N  -1.560  18.696   1.384 1.00 . A A .  77 ARG NH2  1 1 
       12 23695 1 1  70 ARG O    O  -5.624  18.760   8.473 1.00 . A A .  77 ARG O    1 1 
       12 23696 1 1  71 ARG C    C  -8.027  17.275   7.159 1.00 . A A .  78 ARG C    1 1 
       12 23697 1 1  71 ARG CA   C  -8.281  18.681   7.695 1.00 . A A .  78 ARG CA   1 1 
       12 23698 1 1  71 ARG CB   C  -9.681  19.152   7.294 1.00 . A A .  78 ARG CB   1 1 
       12 23699 1 1  71 ARG CD   C -10.289  20.061   9.557 1.00 . A A .  78 ARG CD   1 1 
       12 23700 1 1  71 ARG CG   C -10.684  19.115   8.435 1.00 . A A .  78 ARG CG   1 1 
       12 23701 1 1  71 ARG CZ   C -11.887  19.589  11.372 1.00 . A A .  78 ARG CZ   1 1 
       12 23702 1 1  71 ARG H    H  -7.527  20.281   6.534 1.00 . A A .  78 ARG H    1 1 
       12 23703 1 1  71 ARG HA   H  -8.213  18.660   8.774 1.00 . A A .  78 ARG HA   1 1 
       12 23704 1 1  71 ARG HB2  H  -9.616  20.167   6.933 1.00 . A A .  78 ARG HB2  1 1 
       12 23705 1 1  71 ARG HB3  H -10.048  18.519   6.500 1.00 . A A .  78 ARG HB3  1 1 
       12 23706 1 1  71 ARG HD2  H  -9.219  20.209   9.524 1.00 . A A .  78 ARG HD2  1 1 
       12 23707 1 1  71 ARG HD3  H -10.787  21.007   9.405 1.00 . A A .  78 ARG HD3  1 1 
       12 23708 1 1  71 ARG HE   H  -9.945  19.128  11.408 1.00 . A A .  78 ARG HE   1 1 
       12 23709 1 1  71 ARG HG2  H -11.653  19.407   8.058 1.00 . A A .  78 ARG HG2  1 1 
       12 23710 1 1  71 ARG HG3  H -10.736  18.109   8.824 1.00 . A A .  78 ARG HG3  1 1 
       12 23711 1 1  71 ARG HH11 H -12.694  20.510   9.764 1.00 . A A .  78 ARG HH11 1 1 
       12 23712 1 1  71 ARG HH12 H -13.797  20.170  11.055 1.00 . A A .  78 ARG HH12 1 1 
       12 23713 1 1  71 ARG HH21 H -11.393  18.679  13.108 1.00 . A A .  78 ARG HH21 1 1 
       12 23714 1 1  71 ARG HH22 H -13.058  19.130  12.954 1.00 . A A .  78 ARG HH22 1 1 
       12 23715 1 1  71 ARG N    N  -7.273  19.612   7.202 1.00 . A A .  78 ARG N    1 1 
       12 23716 1 1  71 ARG NE   N -10.654  19.537  10.871 1.00 . A A .  78 ARG NE   1 1 
       12 23717 1 1  71 ARG NH1  N -12.873  20.134  10.673 1.00 . A A .  78 ARG NH1  1 1 
       12 23718 1 1  71 ARG NH2  N -12.132  19.092  12.577 1.00 . A A .  78 ARG NH2  1 1 
       12 23719 1 1  71 ARG O    O  -8.200  17.014   5.969 1.00 . A A .  78 ARG O    1 1 
       12 23720 1 1  72 TYR C    C  -8.513  14.378   6.912 1.00 . A A .  79 TYR C    1 1 
       12 23721 1 1  72 TYR CA   C  -7.333  14.994   7.663 1.00 . A A .  79 TYR CA   1 1 
       12 23722 1 1  72 TYR CB   C  -6.997  14.156   8.902 1.00 . A A .  79 TYR CB   1 1 
       12 23723 1 1  72 TYR CD1  C  -8.914  14.772  10.428 1.00 . A A .  79 TYR CD1  1 1 
       12 23724 1 1  72 TYR CD2  C  -8.616  12.475   9.866 1.00 . A A .  79 TYR CD2  1 1 
       12 23725 1 1  72 TYR CE1  C -10.012  14.444  11.202 1.00 . A A .  79 TYR CE1  1 1 
       12 23726 1 1  72 TYR CE2  C  -9.712  12.138  10.638 1.00 . A A .  79 TYR CE2  1 1 
       12 23727 1 1  72 TYR CG   C  -8.199  13.795   9.749 1.00 . A A .  79 TYR CG   1 1 
       12 23728 1 1  72 TYR CZ   C -10.407  13.126  11.303 1.00 . A A .  79 TYR CZ   1 1 
       12 23729 1 1  72 TYR H    H  -7.491  16.644   8.980 1.00 . A A .  79 TYR H    1 1 
       12 23730 1 1  72 TYR HA   H  -6.475  15.005   7.007 1.00 . A A .  79 TYR HA   1 1 
       12 23731 1 1  72 TYR HB2  H  -6.528  13.235   8.586 1.00 . A A .  79 TYR HB2  1 1 
       12 23732 1 1  72 TYR HB3  H  -6.307  14.708   9.522 1.00 . A A .  79 TYR HB3  1 1 
       12 23733 1 1  72 TYR HD1  H  -8.604  15.802  10.349 1.00 . A A .  79 TYR HD1  1 1 
       12 23734 1 1  72 TYR HD2  H  -8.069  11.703   9.344 1.00 . A A .  79 TYR HD2  1 1 
       12 23735 1 1  72 TYR HE1  H -10.556  15.217  11.723 1.00 . A A .  79 TYR HE1  1 1 
       12 23736 1 1  72 TYR HE2  H -10.020  11.106  10.716 1.00 . A A .  79 TYR HE2  1 1 
       12 23737 1 1  72 TYR HH   H -11.202  12.426  12.907 1.00 . A A .  79 TYR HH   1 1 
       12 23738 1 1  72 TYR N    N  -7.613  16.374   8.046 1.00 . A A .  79 TYR N    1 1 
       12 23739 1 1  72 TYR O    O  -8.340  13.453   6.118 1.00 . A A .  79 TYR O    1 1 
       12 23740 1 1  72 TYR OH   O -11.499  12.795  12.072 1.00 . A A .  79 TYR OH   1 1 
       12 23741 1 1  73 ASP C    C -11.289  15.271   5.317 1.00 . A A .  80 ASP C    1 1 
       12 23742 1 1  73 ASP CA   C -10.913  14.399   6.512 1.00 . A A .  80 ASP CA   1 1 
       12 23743 1 1  73 ASP CB   C -12.075  14.350   7.506 1.00 . A A .  80 ASP CB   1 1 
       12 23744 1 1  73 ASP CG   C -12.378  15.709   8.107 1.00 . A A .  80 ASP CG   1 1 
       12 23745 1 1  73 ASP H    H  -9.785  15.634   7.808 1.00 . A A .  80 ASP H    1 1 
       12 23746 1 1  73 ASP HA   H -10.709  13.398   6.162 1.00 . A A .  80 ASP HA   1 1 
       12 23747 1 1  73 ASP HB2  H -12.960  13.996   6.999 1.00 . A A .  80 ASP HB2  1 1 
       12 23748 1 1  73 ASP HB3  H -11.828  13.669   8.307 1.00 . A A .  80 ASP HB3  1 1 
       12 23749 1 1  73 ASP N    N  -9.709  14.898   7.166 1.00 . A A .  80 ASP N    1 1 
       12 23750 1 1  73 ASP O    O -12.452  15.329   4.921 1.00 . A A .  80 ASP O    1 1 
       12 23751 1 1  73 ASP OD1  O -12.857  16.593   7.366 1.00 . A A .  80 ASP OD1  1 1 
       12 23752 1 1  73 ASP OD2  O -12.136  15.889   9.319 1.00 . A A .  80 ASP OD2  1 1 
       12 23753 1 1  74 ASP C    C -10.396  16.028   2.288 1.00 . A A .  81 ASP C    1 1 
       12 23754 1 1  74 ASP CA   C -10.527  16.813   3.594 1.00 . A A .  81 ASP CA   1 1 
       12 23755 1 1  74 ASP CB   C  -9.535  17.977   3.602 1.00 . A A .  81 ASP CB   1 1 
       12 23756 1 1  74 ASP CG   C  -9.980  19.122   2.713 1.00 . A A .  81 ASP CG   1 1 
       12 23757 1 1  74 ASP H    H  -9.388  15.860   5.102 1.00 . A A .  81 ASP H    1 1 
       12 23758 1 1  74 ASP HA   H -11.527  17.205   3.673 1.00 . A A .  81 ASP HA   1 1 
       12 23759 1 1  74 ASP HB2  H  -9.431  18.348   4.610 1.00 . A A .  81 ASP HB2  1 1 
       12 23760 1 1  74 ASP HB3  H  -8.576  17.626   3.251 1.00 . A A .  81 ASP HB3  1 1 
       12 23761 1 1  74 ASP N    N -10.296  15.946   4.744 1.00 . A A .  81 ASP N    1 1 
       12 23762 1 1  74 ASP O    O  -9.306  15.577   1.937 1.00 . A A .  81 ASP O    1 1 
       12 23763 1 1  74 ASP OD1  O -11.205  19.305   2.549 1.00 . A A .  81 ASP OD1  1 1 
       12 23764 1 1  74 ASP OD2  O  -9.104  19.837   2.183 1.00 . A A .  81 ASP OD2  1 1 
       12 23765 1 1  75 PRO C    C -10.530  15.723  -0.740 1.00 . A A .  82 PRO C    1 1 
       12 23766 1 1  75 PRO CA   C -11.495  15.117   0.276 1.00 . A A .  82 PRO CA   1 1 
       12 23767 1 1  75 PRO CB   C -12.941  15.222  -0.228 1.00 . A A .  82 PRO CB   1 1 
       12 23768 1 1  75 PRO CD   C -12.851  16.356   1.873 1.00 . A A .  82 PRO CD   1 1 
       12 23769 1 1  75 PRO CG   C -13.547  16.344   0.544 1.00 . A A .  82 PRO CG   1 1 
       12 23770 1 1  75 PRO HA   H -11.241  14.078   0.428 1.00 . A A .  82 PRO HA   1 1 
       12 23771 1 1  75 PRO HB2  H -12.940  15.428  -1.288 1.00 . A A .  82 PRO HB2  1 1 
       12 23772 1 1  75 PRO HB3  H -13.456  14.292  -0.039 1.00 . A A .  82 PRO HB3  1 1 
       12 23773 1 1  75 PRO HD2  H -12.804  17.361   2.265 1.00 . A A .  82 PRO HD2  1 1 
       12 23774 1 1  75 PRO HD3  H -13.349  15.698   2.568 1.00 . A A .  82 PRO HD3  1 1 
       12 23775 1 1  75 PRO HG2  H -13.382  17.277   0.026 1.00 . A A .  82 PRO HG2  1 1 
       12 23776 1 1  75 PRO HG3  H -14.604  16.170   0.677 1.00 . A A .  82 PRO HG3  1 1 
       12 23777 1 1  75 PRO N    N -11.506  15.853   1.545 1.00 . A A .  82 PRO N    1 1 
       12 23778 1 1  75 PRO O    O -10.134  15.064  -1.701 1.00 . A A .  82 PRO O    1 1 
       12 23779 1 1  76 GLU C    C  -7.855  17.022  -1.391 1.00 . A A .  83 GLU C    1 1 
       12 23780 1 1  76 GLU CA   C  -9.236  17.668  -1.426 1.00 . A A .  83 GLU CA   1 1 
       12 23781 1 1  76 GLU CB   C  -9.132  19.148  -1.053 1.00 . A A .  83 GLU CB   1 1 
       12 23782 1 1  76 GLU CD   C -11.442  20.136  -0.801 1.00 . A A .  83 GLU CD   1 1 
       12 23783 1 1  76 GLU CG   C -10.214  20.010  -1.682 1.00 . A A .  83 GLU CG   1 1 
       12 23784 1 1  76 GLU H    H -10.503  17.458   0.256 1.00 . A A .  83 GLU H    1 1 
       12 23785 1 1  76 GLU HA   H  -9.634  17.584  -2.427 1.00 . A A .  83 GLU HA   1 1 
       12 23786 1 1  76 GLU HB2  H  -9.205  19.242   0.021 1.00 . A A .  83 GLU HB2  1 1 
       12 23787 1 1  76 GLU HB3  H  -8.172  19.521  -1.375 1.00 . A A .  83 GLU HB3  1 1 
       12 23788 1 1  76 GLU HG2  H  -9.814  20.996  -1.858 1.00 . A A .  83 GLU HG2  1 1 
       12 23789 1 1  76 GLU HG3  H -10.507  19.567  -2.622 1.00 . A A .  83 GLU HG3  1 1 
       12 23790 1 1  76 GLU N    N -10.155  16.981  -0.524 1.00 . A A .  83 GLU N    1 1 
       12 23791 1 1  76 GLU O    O  -7.288  16.694  -2.434 1.00 . A A .  83 GLU O    1 1 
       12 23792 1 1  76 GLU OE1  O -11.293  20.537   0.372 1.00 . A A .  83 GLU OE1  1 1 
       12 23793 1 1  76 GLU OE2  O -12.554  19.834  -1.286 1.00 . A A .  83 GLU OE2  1 1 
       12 23794 1 1  77 MET C    C  -6.119  14.701  -0.070 1.00 . A A .  84 MET C    1 1 
       12 23795 1 1  77 MET CA   C  -6.008  16.221  -0.026 1.00 . A A .  84 MET CA   1 1 
       12 23796 1 1  77 MET CB   C  -5.368  16.661   1.291 1.00 . A A .  84 MET CB   1 1 
       12 23797 1 1  77 MET CE   C  -6.217  14.266   4.075 1.00 . A A .  84 MET CE   1 1 
       12 23798 1 1  77 MET CG   C  -6.293  16.539   2.491 1.00 . A A .  84 MET CG   1 1 
       12 23799 1 1  77 MET H    H  -7.823  17.111   0.608 1.00 . A A .  84 MET H    1 1 
       12 23800 1 1  77 MET HA   H  -5.386  16.547  -0.846 1.00 . A A .  84 MET HA   1 1 
       12 23801 1 1  77 MET HB2  H  -4.494  16.054   1.475 1.00 . A A .  84 MET HB2  1 1 
       12 23802 1 1  77 MET HB3  H  -5.065  17.694   1.203 1.00 . A A .  84 MET HB3  1 1 
       12 23803 1 1  77 MET HE1  H  -5.670  13.667   4.788 1.00 . A A .  84 MET HE1  1 1 
       12 23804 1 1  77 MET HE2  H  -6.197  13.784   3.109 1.00 . A A .  84 MET HE2  1 1 
       12 23805 1 1  77 MET HE3  H  -7.240  14.372   4.404 1.00 . A A .  84 MET HE3  1 1 
       12 23806 1 1  77 MET HG2  H  -6.684  17.517   2.727 1.00 . A A .  84 MET HG2  1 1 
       12 23807 1 1  77 MET HG3  H  -7.109  15.879   2.233 1.00 . A A .  84 MET HG3  1 1 
       12 23808 1 1  77 MET N    N  -7.321  16.835  -0.188 1.00 . A A .  84 MET N    1 1 
       12 23809 1 1  77 MET O    O  -5.196  14.012  -0.505 1.00 . A A .  84 MET O    1 1 
       12 23810 1 1  77 MET SD   S  -5.460  15.885   3.950 1.00 . A A .  84 MET SD   1 1 
       12 23811 1 1  78 ILE C    C  -7.549  12.206  -1.040 1.00 . A A .  85 ILE C    1 1 
       12 23812 1 1  78 ILE CA   C  -7.502  12.752   0.384 1.00 . A A .  85 ILE CA   1 1 
       12 23813 1 1  78 ILE CB   C  -8.824  12.416   1.108 1.00 . A A .  85 ILE CB   1 1 
       12 23814 1 1  78 ILE CD1  C -10.090  12.977   3.243 1.00 . A A .  85 ILE CD1  1 1 
       12 23815 1 1  78 ILE CG1  C  -8.738  12.820   2.580 1.00 . A A .  85 ILE CG1  1 1 
       12 23816 1 1  78 ILE CG2  C  -9.152  10.935   0.979 1.00 . A A .  85 ILE CG2  1 1 
       12 23817 1 1  78 ILE H    H  -7.959  14.790   0.706 1.00 . A A .  85 ILE H    1 1 
       12 23818 1 1  78 ILE HA   H  -6.690  12.276   0.917 1.00 . A A .  85 ILE HA   1 1 
       12 23819 1 1  78 ILE HB   H  -9.617  12.975   0.636 1.00 . A A .  85 ILE HB   1 1 
       12 23820 1 1  78 ILE HD11 H  -9.968  13.471   4.196 1.00 . A A .  85 ILE HD11 1 1 
       12 23821 1 1  78 ILE HD12 H -10.531  12.004   3.397 1.00 . A A .  85 ILE HD12 1 1 
       12 23822 1 1  78 ILE HD13 H -10.734  13.570   2.611 1.00 . A A .  85 ILE HD13 1 1 
       12 23823 1 1  78 ILE HG12 H  -8.189  12.065   3.124 1.00 . A A .  85 ILE HG12 1 1 
       12 23824 1 1  78 ILE HG13 H  -8.217  13.763   2.659 1.00 . A A .  85 ILE HG13 1 1 
       12 23825 1 1  78 ILE HG21 H  -8.355  10.350   1.414 1.00 . A A .  85 ILE HG21 1 1 
       12 23826 1 1  78 ILE HG22 H  -9.257  10.681  -0.064 1.00 . A A .  85 ILE HG22 1 1 
       12 23827 1 1  78 ILE HG23 H -10.076  10.726   1.497 1.00 . A A .  85 ILE HG23 1 1 
       12 23828 1 1  78 ILE N    N  -7.259  14.187   0.378 1.00 . A A .  85 ILE N    1 1 
       12 23829 1 1  78 ILE O    O  -7.010  11.137  -1.326 1.00 . A A .  85 ILE O    1 1 
       12 23830 1 1  79 ASP C    C  -6.958  12.250  -3.936 1.00 . A A .  86 ASP C    1 1 
       12 23831 1 1  79 ASP CA   C  -8.325  12.549  -3.326 1.00 . A A .  86 ASP CA   1 1 
       12 23832 1 1  79 ASP CB   C  -9.028  13.644  -4.131 1.00 . A A .  86 ASP CB   1 1 
       12 23833 1 1  79 ASP CG   C -10.510  13.375  -4.304 1.00 . A A .  86 ASP CG   1 1 
       12 23834 1 1  79 ASP H    H  -8.611  13.791  -1.635 1.00 . A A .  86 ASP H    1 1 
       12 23835 1 1  79 ASP HA   H  -8.924  11.651  -3.360 1.00 . A A .  86 ASP HA   1 1 
       12 23836 1 1  79 ASP HB2  H  -8.910  14.588  -3.620 1.00 . A A .  86 ASP HB2  1 1 
       12 23837 1 1  79 ASP HB3  H  -8.576  13.711  -5.110 1.00 . A A .  86 ASP HB3  1 1 
       12 23838 1 1  79 ASP N    N  -8.201  12.951  -1.928 1.00 . A A .  86 ASP N    1 1 
       12 23839 1 1  79 ASP O    O  -6.790  11.263  -4.652 1.00 . A A .  86 ASP O    1 1 
       12 23840 1 1  79 ASP OD1  O -10.860  12.423  -5.031 1.00 . A A .  86 ASP OD1  1 1 
       12 23841 1 1  79 ASP OD2  O -11.321  14.117  -3.711 1.00 . A A .  86 ASP OD2  1 1 
       12 23842 1 1  80 GLU C    C  -3.865  11.896  -3.358 1.00 . A A .  87 GLU C    1 1 
       12 23843 1 1  80 GLU CA   C  -4.631  12.934  -4.169 1.00 . A A .  87 GLU CA   1 1 
       12 23844 1 1  80 GLU CB   C  -3.880  14.267  -4.159 1.00 . A A .  87 GLU CB   1 1 
       12 23845 1 1  80 GLU CD   C  -2.836  15.517  -6.092 1.00 . A A .  87 GLU CD   1 1 
       12 23846 1 1  80 GLU CG   C  -4.123  15.110  -5.400 1.00 . A A .  87 GLU CG   1 1 
       12 23847 1 1  80 GLU H    H  -6.178  13.877  -3.071 1.00 . A A .  87 GLU H    1 1 
       12 23848 1 1  80 GLU HA   H  -4.713  12.583  -5.186 1.00 . A A .  87 GLU HA   1 1 
       12 23849 1 1  80 GLU HB2  H  -4.191  14.836  -3.295 1.00 . A A .  87 GLU HB2  1 1 
       12 23850 1 1  80 GLU HB3  H  -2.821  14.068  -4.086 1.00 . A A .  87 GLU HB3  1 1 
       12 23851 1 1  80 GLU HG2  H  -4.722  14.542  -6.095 1.00 . A A .  87 GLU HG2  1 1 
       12 23852 1 1  80 GLU HG3  H  -4.657  16.005  -5.113 1.00 . A A .  87 GLU HG3  1 1 
       12 23853 1 1  80 GLU N    N  -5.983  13.109  -3.647 1.00 . A A .  87 GLU N    1 1 
       12 23854 1 1  80 GLU O    O  -2.996  11.203  -3.883 1.00 . A A .  87 GLU O    1 1 
       12 23855 1 1  80 GLU OE1  O  -1.857  14.742  -6.027 1.00 . A A .  87 GLU OE1  1 1 
       12 23856 1 1  80 GLU OE2  O  -2.806  16.607  -6.699 1.00 . A A .  87 GLU OE2  1 1 
       12 23857 1 1  81 ARG C    C  -3.934   9.399  -1.584 1.00 . A A .  88 ARG C    1 1 
       12 23858 1 1  81 ARG CA   C  -3.538  10.825  -1.206 1.00 . A A .  88 ARG CA   1 1 
       12 23859 1 1  81 ARG CB   C  -3.894  11.100   0.256 1.00 . A A .  88 ARG CB   1 1 
       12 23860 1 1  81 ARG CD   C  -1.961  12.069   1.539 1.00 . A A .  88 ARG CD   1 1 
       12 23861 1 1  81 ARG CG   C  -3.259  12.366   0.807 1.00 . A A .  88 ARG CG   1 1 
       12 23862 1 1  81 ARG CZ   C  -0.135  13.227   0.349 1.00 . A A .  88 ARG CZ   1 1 
       12 23863 1 1  81 ARG H    H  -4.900  12.364  -1.713 1.00 . A A .  88 ARG H    1 1 
       12 23864 1 1  81 ARG HA   H  -2.472  10.935  -1.335 1.00 . A A .  88 ARG HA   1 1 
       12 23865 1 1  81 ARG HB2  H  -4.966  11.193   0.342 1.00 . A A .  88 ARG HB2  1 1 
       12 23866 1 1  81 ARG HB3  H  -3.564  10.266   0.858 1.00 . A A .  88 ARG HB3  1 1 
       12 23867 1 1  81 ARG HD2  H  -2.175  11.949   2.591 1.00 . A A .  88 ARG HD2  1 1 
       12 23868 1 1  81 ARG HD3  H  -1.546  11.150   1.152 1.00 . A A .  88 ARG HD3  1 1 
       12 23869 1 1  81 ARG HE   H  -0.951  13.835   2.067 1.00 . A A .  88 ARG HE   1 1 
       12 23870 1 1  81 ARG HG2  H  -3.052  13.039  -0.012 1.00 . A A .  88 ARG HG2  1 1 
       12 23871 1 1  81 ARG HG3  H  -3.951  12.835   1.493 1.00 . A A .  88 ARG HG3  1 1 
       12 23872 1 1  81 ARG HH11 H  -0.781  11.542  -0.564 1.00 . A A .  88 ARG HH11 1 1 
       12 23873 1 1  81 ARG HH12 H   0.497  12.382  -1.375 1.00 . A A .  88 ARG HH12 1 1 
       12 23874 1 1  81 ARG HH21 H   0.728  14.936   0.998 1.00 . A A .  88 ARG HH21 1 1 
       12 23875 1 1  81 ARG HH22 H   1.353  14.306  -0.491 1.00 . A A .  88 ARG HH22 1 1 
       12 23876 1 1  81 ARG N    N  -4.195  11.789  -2.078 1.00 . A A .  88 ARG N    1 1 
       12 23877 1 1  81 ARG NE   N  -0.981  13.141   1.375 1.00 . A A .  88 ARG NE   1 1 
       12 23878 1 1  81 ARG NH1  N  -0.142  12.308  -0.607 1.00 . A A .  88 ARG NH1  1 1 
       12 23879 1 1  81 ARG NH2  N   0.719  14.239   0.279 1.00 . A A .  88 ARG NH2  1 1 
       12 23880 1 1  81 ARG O    O  -3.261   8.438  -1.212 1.00 . A A .  88 ARG O    1 1 
       12 23881 1 1  82 ARG C    C  -4.584   7.325  -3.767 1.00 . A A .  89 ARG C    1 1 
       12 23882 1 1  82 ARG CA   C  -5.522   7.965  -2.748 1.00 . A A .  89 ARG CA   1 1 
       12 23883 1 1  82 ARG CB   C  -6.926   8.089  -3.340 1.00 . A A .  89 ARG CB   1 1 
       12 23884 1 1  82 ARG CD   C  -8.645   6.490  -4.233 1.00 . A A .  89 ARG CD   1 1 
       12 23885 1 1  82 ARG CG   C  -7.826   6.906  -3.024 1.00 . A A .  89 ARG CG   1 1 
       12 23886 1 1  82 ARG CZ   C  -9.801   7.749  -6.014 1.00 . A A .  89 ARG CZ   1 1 
       12 23887 1 1  82 ARG H    H  -5.530  10.072  -2.586 1.00 . A A .  89 ARG H    1 1 
       12 23888 1 1  82 ARG HA   H  -5.568   7.330  -1.875 1.00 . A A .  89 ARG HA   1 1 
       12 23889 1 1  82 ARG HB2  H  -7.391   8.983  -2.950 1.00 . A A .  89 ARG HB2  1 1 
       12 23890 1 1  82 ARG HB3  H  -6.845   8.176  -4.414 1.00 . A A .  89 ARG HB3  1 1 
       12 23891 1 1  82 ARG HD2  H  -7.972   6.171  -5.014 1.00 . A A .  89 ARG HD2  1 1 
       12 23892 1 1  82 ARG HD3  H  -9.286   5.667  -3.952 1.00 . A A .  89 ARG HD3  1 1 
       12 23893 1 1  82 ARG HE   H  -9.794   8.240  -4.080 1.00 . A A .  89 ARG HE   1 1 
       12 23894 1 1  82 ARG HG2  H  -7.213   6.073  -2.714 1.00 . A A .  89 ARG HG2  1 1 
       12 23895 1 1  82 ARG HG3  H  -8.496   7.180  -2.223 1.00 . A A .  89 ARG HG3  1 1 
       12 23896 1 1  82 ARG HH11 H  -8.843   6.090  -6.667 1.00 . A A .  89 ARG HH11 1 1 
       12 23897 1 1  82 ARG HH12 H  -9.650   7.011  -7.890 1.00 . A A .  89 ARG HH12 1 1 
       12 23898 1 1  82 ARG HH21 H -10.855   9.444  -5.692 1.00 . A A .  89 ARG HH21 1 1 
       12 23899 1 1  82 ARG HH22 H -10.791   8.910  -7.339 1.00 . A A .  89 ARG HH22 1 1 
       12 23900 1 1  82 ARG N    N  -5.033   9.269  -2.323 1.00 . A A .  89 ARG N    1 1 
       12 23901 1 1  82 ARG NE   N  -9.471   7.586  -4.733 1.00 . A A .  89 ARG NE   1 1 
       12 23902 1 1  82 ARG NH1  N  -9.398   6.878  -6.932 1.00 . A A .  89 ARG NH1  1 1 
       12 23903 1 1  82 ARG NH2  N -10.543   8.786  -6.378 1.00 . A A .  89 ARG NH2  1 1 
       12 23904 1 1  82 ARG O    O  -4.326   6.123  -3.711 1.00 . A A .  89 ARG O    1 1 
       12 23905 1 1  83 ILE C    C  -1.744   7.475  -5.155 1.00 . A A .  90 ILE C    1 1 
       12 23906 1 1  83 ILE CA   C  -3.156   7.605  -5.714 1.00 . A A .  90 ILE CA   1 1 
       12 23907 1 1  83 ILE CB   C  -3.114   8.469  -6.997 1.00 . A A .  90 ILE CB   1 1 
       12 23908 1 1  83 ILE CD1  C  -4.634  10.490  -6.531 1.00 . A A .  90 ILE CD1  1 1 
       12 23909 1 1  83 ILE CG1  C  -3.215   9.967  -6.669 1.00 . A A .  90 ILE CG1  1 1 
       12 23910 1 1  83 ILE CG2  C  -4.210   8.037  -7.963 1.00 . A A .  90 ILE CG2  1 1 
       12 23911 1 1  83 ILE H    H  -4.301   9.081  -4.695 1.00 . A A .  90 ILE H    1 1 
       12 23912 1 1  83 ILE HA   H  -3.506   6.620  -5.986 1.00 . A A .  90 ILE HA   1 1 
       12 23913 1 1  83 ILE HB   H  -2.166   8.286  -7.482 1.00 . A A .  90 ILE HB   1 1 
       12 23914 1 1  83 ILE HD11 H  -5.336   9.730  -6.832 1.00 . A A .  90 ILE HD11 1 1 
       12 23915 1 1  83 ILE HD12 H  -4.759  11.362  -7.155 1.00 . A A .  90 ILE HD12 1 1 
       12 23916 1 1  83 ILE HD13 H  -4.817  10.759  -5.501 1.00 . A A .  90 ILE HD13 1 1 
       12 23917 1 1  83 ILE HG12 H  -2.706  10.155  -5.738 1.00 . A A .  90 ILE HG12 1 1 
       12 23918 1 1  83 ILE HG13 H  -2.731  10.529  -7.454 1.00 . A A .  90 ILE HG13 1 1 
       12 23919 1 1  83 ILE HG21 H  -5.128   7.878  -7.418 1.00 . A A .  90 ILE HG21 1 1 
       12 23920 1 1  83 ILE HG22 H  -3.918   7.119  -8.452 1.00 . A A .  90 ILE HG22 1 1 
       12 23921 1 1  83 ILE HG23 H  -4.359   8.807  -8.706 1.00 . A A .  90 ILE HG23 1 1 
       12 23922 1 1  83 ILE N    N  -4.068   8.128  -4.698 1.00 . A A .  90 ILE N    1 1 
       12 23923 1 1  83 ILE O    O  -1.365   8.185  -4.225 1.00 . A A .  90 ILE O    1 1 
       12 23924 1 1  84 GLY C    C   0.489   5.077  -4.410 1.00 . A A .  91 GLY C    1 1 
       12 23925 1 1  84 GLY CA   C   0.380   6.328  -5.257 1.00 . A A .  91 GLY CA   1 1 
       12 23926 1 1  84 GLY H    H  -1.338   6.007  -6.451 1.00 . A A .  91 GLY H    1 1 
       12 23927 1 1  84 GLY HA2  H   1.031   6.232  -6.114 1.00 . A A .  91 GLY HA2  1 1 
       12 23928 1 1  84 GLY HA3  H   0.694   7.178  -4.669 1.00 . A A .  91 GLY HA3  1 1 
       12 23929 1 1  84 GLY N    N  -0.976   6.550  -5.720 1.00 . A A .  91 GLY N    1 1 
       12 23930 1 1  84 GLY O    O   1.533   4.427  -4.379 1.00 . A A .  91 GLY O    1 1 
       12 23931 1 1  85 LEU C    C  -0.811   2.296  -3.722 1.00 . A A .  92 LEU C    1 1 
       12 23932 1 1  85 LEU CA   C  -0.637   3.555  -2.879 1.00 . A A .  92 LEU CA   1 1 
       12 23933 1 1  85 LEU CB   C  -1.778   3.666  -1.865 1.00 . A A .  92 LEU CB   1 1 
       12 23934 1 1  85 LEU CD1  C  -2.940   4.948  -0.053 1.00 . A A .  92 LEU CD1  1 1 
       12 23935 1 1  85 LEU CD2  C  -0.442   4.864  -0.116 1.00 . A A .  92 LEU CD2  1 1 
       12 23936 1 1  85 LEU CG   C  -1.714   4.889  -0.950 1.00 . A A .  92 LEU CG   1 1 
       12 23937 1 1  85 LEU H    H  -1.402   5.297  -3.800 1.00 . A A .  92 LEU H    1 1 
       12 23938 1 1  85 LEU HA   H   0.302   3.494  -2.348 1.00 . A A .  92 LEU HA   1 1 
       12 23939 1 1  85 LEU HB2  H  -2.711   3.698  -2.409 1.00 . A A .  92 LEU HB2  1 1 
       12 23940 1 1  85 LEU HB3  H  -1.771   2.781  -1.248 1.00 . A A .  92 LEU HB3  1 1 
       12 23941 1 1  85 LEU HD11 H  -3.807   4.617  -0.606 1.00 . A A .  92 LEU HD11 1 1 
       12 23942 1 1  85 LEU HD12 H  -3.094   5.963   0.281 1.00 . A A .  92 LEU HD12 1 1 
       12 23943 1 1  85 LEU HD13 H  -2.792   4.305   0.802 1.00 . A A .  92 LEU HD13 1 1 
       12 23944 1 1  85 LEU HD21 H  -0.105   3.844  -0.004 1.00 . A A .  92 LEU HD21 1 1 
       12 23945 1 1  85 LEU HD22 H  -0.642   5.287   0.858 1.00 . A A .  92 LEU HD22 1 1 
       12 23946 1 1  85 LEU HD23 H   0.323   5.444  -0.610 1.00 . A A .  92 LEU HD23 1 1 
       12 23947 1 1  85 LEU HG   H  -1.701   5.784  -1.555 1.00 . A A .  92 LEU HG   1 1 
       12 23948 1 1  85 LEU N    N  -0.600   4.739  -3.727 1.00 . A A .  92 LEU N    1 1 
       12 23949 1 1  85 LEU O    O  -0.024   1.353  -3.622 1.00 . A A .  92 LEU O    1 1 
       12 23950 1 1  86 GLU C    C  -0.900   0.811  -6.271 1.00 . A A .  93 GLU C    1 1 
       12 23951 1 1  86 GLU CA   C  -2.122   1.152  -5.426 1.00 . A A .  93 GLU CA   1 1 
       12 23952 1 1  86 GLU CB   C  -3.317   1.454  -6.332 1.00 . A A .  93 GLU CB   1 1 
       12 23953 1 1  86 GLU CD   C  -2.688   2.571  -8.512 1.00 . A A .  93 GLU CD   1 1 
       12 23954 1 1  86 GLU CG   C  -3.188   2.764  -7.092 1.00 . A A .  93 GLU CG   1 1 
       12 23955 1 1  86 GLU H    H  -2.433   3.074  -4.596 1.00 . A A .  93 GLU H    1 1 
       12 23956 1 1  86 GLU HA   H  -2.360   0.306  -4.799 1.00 . A A .  93 GLU HA   1 1 
       12 23957 1 1  86 GLU HB2  H  -3.421   0.654  -7.051 1.00 . A A .  93 GLU HB2  1 1 
       12 23958 1 1  86 GLU HB3  H  -4.210   1.501  -5.726 1.00 . A A .  93 GLU HB3  1 1 
       12 23959 1 1  86 GLU HG2  H  -4.157   3.241  -7.131 1.00 . A A .  93 GLU HG2  1 1 
       12 23960 1 1  86 GLU HG3  H  -2.494   3.404  -6.566 1.00 . A A .  93 GLU HG3  1 1 
       12 23961 1 1  86 GLU N    N  -1.845   2.291  -4.558 1.00 . A A .  93 GLU N    1 1 
       12 23962 1 1  86 GLU O    O  -0.580  -0.360  -6.477 1.00 . A A .  93 GLU O    1 1 
       12 23963 1 1  86 GLU OE1  O  -2.369   1.421  -8.879 1.00 . A A .  93 GLU OE1  1 1 
       12 23964 1 1  86 GLU OE2  O  -2.617   3.572  -9.257 1.00 . A A .  93 GLU OE2  1 1 
       12 23965 1 1  87 ARG C    C   2.094   1.028  -6.743 1.00 . A A .  94 ARG C    1 1 
       12 23966 1 1  87 ARG CA   C   0.978   1.655  -7.570 1.00 . A A .  94 ARG CA   1 1 
       12 23967 1 1  87 ARG CB   C   1.443   2.993  -8.149 1.00 . A A .  94 ARG CB   1 1 
       12 23968 1 1  87 ARG CD   C   0.808   4.904  -9.651 1.00 . A A .  94 ARG CD   1 1 
       12 23969 1 1  87 ARG CG   C   0.688   3.409  -9.400 1.00 . A A .  94 ARG CG   1 1 
       12 23970 1 1  87 ARG CZ   C   0.925   6.453 -11.563 1.00 . A A .  94 ARG CZ   1 1 
       12 23971 1 1  87 ARG H    H  -0.516   2.754  -6.550 1.00 . A A .  94 ARG H    1 1 
       12 23972 1 1  87 ARG HA   H   0.724   0.989  -8.380 1.00 . A A .  94 ARG HA   1 1 
       12 23973 1 1  87 ARG HB2  H   1.310   3.761  -7.401 1.00 . A A .  94 ARG HB2  1 1 
       12 23974 1 1  87 ARG HB3  H   2.492   2.920  -8.395 1.00 . A A .  94 ARG HB3  1 1 
       12 23975 1 1  87 ARG HD2  H  -0.003   5.408  -9.147 1.00 . A A .  94 ARG HD2  1 1 
       12 23976 1 1  87 ARG HD3  H   1.750   5.248  -9.248 1.00 . A A .  94 ARG HD3  1 1 
       12 23977 1 1  87 ARG HE   H   0.584   4.491 -11.699 1.00 . A A .  94 ARG HE   1 1 
       12 23978 1 1  87 ARG HG2  H   1.094   2.879 -10.247 1.00 . A A .  94 ARG HG2  1 1 
       12 23979 1 1  87 ARG HG3  H  -0.356   3.157  -9.280 1.00 . A A .  94 ARG HG3  1 1 
       12 23980 1 1  87 ARG HH11 H   1.210   7.325  -9.760 1.00 . A A .  94 ARG HH11 1 1 
       12 23981 1 1  87 ARG HH12 H   1.286   8.393 -11.121 1.00 . A A .  94 ARG HH12 1 1 
       12 23982 1 1  87 ARG HH21 H   0.685   5.894 -13.490 1.00 . A A .  94 ARG HH21 1 1 
       12 23983 1 1  87 ARG HH22 H   0.989   7.581 -13.239 1.00 . A A .  94 ARG HH22 1 1 
       12 23984 1 1  87 ARG N    N  -0.215   1.844  -6.754 1.00 . A A .  94 ARG N    1 1 
       12 23985 1 1  87 ARG NE   N   0.756   5.227 -11.074 1.00 . A A .  94 ARG NE   1 1 
       12 23986 1 1  87 ARG NH1  N   1.160   7.474 -10.748 1.00 . A A .  94 ARG NH1  1 1 
       12 23987 1 1  87 ARG NH2  N   0.861   6.660 -12.871 1.00 . A A .  94 ARG NH2  1 1 
       12 23988 1 1  87 ARG O    O   2.884   0.227  -7.247 1.00 . A A .  94 ARG O    1 1 
       12 23989 1 1  88 PHE C    C   3.136  -0.649  -4.532 1.00 . A A .  95 PHE C    1 1 
       12 23990 1 1  88 PHE CA   C   3.166   0.875  -4.557 1.00 . A A .  95 PHE CA   1 1 
       12 23991 1 1  88 PHE CB   C   2.951   1.424  -3.145 1.00 . A A .  95 PHE CB   1 1 
       12 23992 1 1  88 PHE CD1  C   5.233   1.757  -2.152 1.00 . A A .  95 PHE CD1  1 1 
       12 23993 1 1  88 PHE CD2  C   3.878  -0.017  -1.312 1.00 . A A .  95 PHE CD2  1 1 
       12 23994 1 1  88 PHE CE1  C   6.237   1.412  -1.268 1.00 . A A .  95 PHE CE1  1 1 
       12 23995 1 1  88 PHE CE2  C   4.879  -0.367  -0.426 1.00 . A A .  95 PHE CE2  1 1 
       12 23996 1 1  88 PHE CG   C   4.043   1.047  -2.183 1.00 . A A .  95 PHE CG   1 1 
       12 23997 1 1  88 PHE CZ   C   6.061   0.349  -0.404 1.00 . A A .  95 PHE CZ   1 1 
       12 23998 1 1  88 PHE H    H   1.491   2.038  -5.124 1.00 . A A .  95 PHE H    1 1 
       12 23999 1 1  88 PHE HA   H   4.129   1.200  -4.916 1.00 . A A .  95 PHE HA   1 1 
       12 24000 1 1  88 PHE HB2  H   2.905   2.502  -3.189 1.00 . A A .  95 PHE HB2  1 1 
       12 24001 1 1  88 PHE HB3  H   2.018   1.043  -2.757 1.00 . A A .  95 PHE HB3  1 1 
       12 24002 1 1  88 PHE HD1  H   5.371   2.588  -2.827 1.00 . A A .  95 PHE HD1  1 1 
       12 24003 1 1  88 PHE HD2  H   2.955  -0.578  -1.329 1.00 . A A .  95 PHE HD2  1 1 
       12 24004 1 1  88 PHE HE1  H   7.160   1.973  -1.252 1.00 . A A .  95 PHE HE1  1 1 
       12 24005 1 1  88 PHE HE2  H   4.739  -1.199   0.248 1.00 . A A .  95 PHE HE2  1 1 
       12 24006 1 1  88 PHE HZ   H   6.845   0.078   0.287 1.00 . A A .  95 PHE HZ   1 1 
       12 24007 1 1  88 PHE N    N   2.151   1.398  -5.465 1.00 . A A .  95 PHE N    1 1 
       12 24008 1 1  88 PHE O    O   4.178  -1.300  -4.464 1.00 . A A .  95 PHE O    1 1 
       12 24009 1 1  89 LEU C    C   1.837  -3.240  -5.980 1.00 . A A .  96 LEU C    1 1 
       12 24010 1 1  89 LEU CA   C   1.762  -2.657  -4.570 1.00 . A A .  96 LEU CA   1 1 
       12 24011 1 1  89 LEU CB   C   0.423  -3.025  -3.926 1.00 . A A .  96 LEU CB   1 1 
       12 24012 1 1  89 LEU CD1  C  -1.363  -2.513  -2.244 1.00 . A A .  96 LEU CD1  1 1 
       12 24013 1 1  89 LEU CD2  C   1.037  -2.575  -1.539 1.00 . A A .  96 LEU CD2  1 1 
       12 24014 1 1  89 LEU CG   C   0.072  -2.234  -2.665 1.00 . A A .  96 LEU CG   1 1 
       12 24015 1 1  89 LEU H    H   1.139  -0.634  -4.637 1.00 . A A .  96 LEU H    1 1 
       12 24016 1 1  89 LEU HA   H   2.561  -3.078  -3.977 1.00 . A A .  96 LEU HA   1 1 
       12 24017 1 1  89 LEU HB2  H  -0.357  -2.866  -4.656 1.00 . A A .  96 LEU HB2  1 1 
       12 24018 1 1  89 LEU HB3  H   0.446  -4.074  -3.672 1.00 . A A .  96 LEU HB3  1 1 
       12 24019 1 1  89 LEU HD11 H  -1.931  -2.842  -3.101 1.00 . A A .  96 LEU HD11 1 1 
       12 24020 1 1  89 LEU HD12 H  -1.802  -1.612  -1.844 1.00 . A A .  96 LEU HD12 1 1 
       12 24021 1 1  89 LEU HD13 H  -1.372  -3.284  -1.488 1.00 . A A .  96 LEU HD13 1 1 
       12 24022 1 1  89 LEU HD21 H   1.981  -2.888  -1.958 1.00 . A A .  96 LEU HD21 1 1 
       12 24023 1 1  89 LEU HD22 H   0.625  -3.374  -0.942 1.00 . A A .  96 LEU HD22 1 1 
       12 24024 1 1  89 LEU HD23 H   1.189  -1.703  -0.920 1.00 . A A .  96 LEU HD23 1 1 
       12 24025 1 1  89 LEU HG   H   0.159  -1.179  -2.875 1.00 . A A .  96 LEU HG   1 1 
       12 24026 1 1  89 LEU N    N   1.933  -1.209  -4.586 1.00 . A A .  96 LEU N    1 1 
       12 24027 1 1  89 LEU O    O   2.093  -4.431  -6.154 1.00 . A A .  96 LEU O    1 1 
       12 24028 1 1  90 ASN C    C   2.984  -3.493  -8.712 1.00 . A A .  97 ASN C    1 1 
       12 24029 1 1  90 ASN CA   C   1.647  -2.840  -8.375 1.00 . A A .  97 ASN CA   1 1 
       12 24030 1 1  90 ASN CB   C   1.390  -1.660  -9.315 1.00 . A A .  97 ASN CB   1 1 
       12 24031 1 1  90 ASN CG   C  -0.021  -1.658  -9.867 1.00 . A A .  97 ASN CG   1 1 
       12 24032 1 1  90 ASN H    H   1.404  -1.460  -6.788 1.00 . A A .  97 ASN H    1 1 
       12 24033 1 1  90 ASN HA   H   0.861  -3.569  -8.509 1.00 . A A .  97 ASN HA   1 1 
       12 24034 1 1  90 ASN HB2  H   1.547  -0.738  -8.776 1.00 . A A .  97 ASN HB2  1 1 
       12 24035 1 1  90 ASN HB3  H   2.082  -1.709 -10.144 1.00 . A A .  97 ASN HB3  1 1 
       12 24036 1 1  90 ASN HD21 H  -0.628  -0.481  -8.385 1.00 . A A .  97 ASN HD21 1 1 
       12 24037 1 1  90 ASN HD22 H  -1.842  -0.937  -9.526 1.00 . A A .  97 ASN HD22 1 1 
       12 24038 1 1  90 ASN N    N   1.608  -2.397  -6.985 1.00 . A A .  97 ASN N    1 1 
       12 24039 1 1  90 ASN ND2  N  -0.922  -0.954  -9.191 1.00 . A A .  97 ASN ND2  1 1 
       12 24040 1 1  90 ASN O    O   3.035  -4.666  -9.075 1.00 . A A .  97 ASN O    1 1 
       12 24041 1 1  90 ASN OD1  O  -0.300  -2.282 -10.891 1.00 . A A .  97 ASN OD1  1 1 
       12 24042 1 1  91 GLU C    C   5.824  -4.292  -7.844 1.00 . A A .  98 GLU C    1 1 
       12 24043 1 1  91 GLU CA   C   5.398  -3.253  -8.879 1.00 . A A .  98 GLU CA   1 1 
       12 24044 1 1  91 GLU CB   C   6.421  -2.115  -8.920 1.00 . A A .  98 GLU CB   1 1 
       12 24045 1 1  91 GLU CD   C   7.978  -1.152 -10.661 1.00 . A A .  98 GLU CD   1 1 
       12 24046 1 1  91 GLU CG   C   7.586  -2.378  -9.861 1.00 . A A .  98 GLU CG   1 1 
       12 24047 1 1  91 GLU H    H   3.967  -1.802  -8.288 1.00 . A A .  98 GLU H    1 1 
       12 24048 1 1  91 GLU HA   H   5.361  -3.726  -9.848 1.00 . A A .  98 GLU HA   1 1 
       12 24049 1 1  91 GLU HB2  H   5.925  -1.211  -9.239 1.00 . A A .  98 GLU HB2  1 1 
       12 24050 1 1  91 GLU HB3  H   6.817  -1.968  -7.926 1.00 . A A .  98 GLU HB3  1 1 
       12 24051 1 1  91 GLU HG2  H   8.438  -2.695  -9.277 1.00 . A A .  98 GLU HG2  1 1 
       12 24052 1 1  91 GLU HG3  H   7.308  -3.165 -10.547 1.00 . A A .  98 GLU HG3  1 1 
       12 24053 1 1  91 GLU N    N   4.065  -2.731  -8.585 1.00 . A A .  98 GLU N    1 1 
       12 24054 1 1  91 GLU O    O   6.799  -5.017  -8.044 1.00 . A A .  98 GLU O    1 1 
       12 24055 1 1  91 GLU OE1  O   7.074  -0.495 -11.221 1.00 . A A .  98 GLU OE1  1 1 
       12 24056 1 1  91 GLU OE2  O   9.187  -0.849 -10.728 1.00 . A A .  98 GLU OE2  1 1 
       12 24057 1 1  92 LEU C    C   4.860  -6.694  -5.984 1.00 . A A .  99 LEU C    1 1 
       12 24058 1 1  92 LEU CA   C   5.399  -5.301  -5.669 1.00 . A A .  99 LEU CA   1 1 
       12 24059 1 1  92 LEU CB   C   4.813  -4.807  -4.347 1.00 . A A .  99 LEU CB   1 1 
       12 24060 1 1  92 LEU CD1  C   5.740  -4.242  -2.087 1.00 . A A .  99 LEU CD1  1 1 
       12 24061 1 1  92 LEU CD2  C   4.673  -6.471  -2.477 1.00 . A A .  99 LEU CD2  1 1 
       12 24062 1 1  92 LEU CG   C   5.500  -5.354  -3.095 1.00 . A A .  99 LEU CG   1 1 
       12 24063 1 1  92 LEU H    H   4.331  -3.751  -6.627 1.00 . A A .  99 LEU H    1 1 
       12 24064 1 1  92 LEU HA   H   6.473  -5.359  -5.574 1.00 . A A .  99 LEU HA   1 1 
       12 24065 1 1  92 LEU HB2  H   4.879  -3.728  -4.329 1.00 . A A .  99 LEU HB2  1 1 
       12 24066 1 1  92 LEU HB3  H   3.772  -5.088  -4.311 1.00 . A A .  99 LEU HB3  1 1 
       12 24067 1 1  92 LEU HD11 H   6.497  -4.553  -1.383 1.00 . A A .  99 LEU HD11 1 1 
       12 24068 1 1  92 LEU HD12 H   4.821  -4.032  -1.558 1.00 . A A .  99 LEU HD12 1 1 
       12 24069 1 1  92 LEU HD13 H   6.069  -3.353  -2.603 1.00 . A A .  99 LEU HD13 1 1 
       12 24070 1 1  92 LEU HD21 H   5.237  -6.942  -1.686 1.00 . A A .  99 LEU HD21 1 1 
       12 24071 1 1  92 LEU HD22 H   4.434  -7.202  -3.234 1.00 . A A .  99 LEU HD22 1 1 
       12 24072 1 1  92 LEU HD23 H   3.760  -6.060  -2.072 1.00 . A A .  99 LEU HD23 1 1 
       12 24073 1 1  92 LEU HG   H   6.460  -5.763  -3.372 1.00 . A A .  99 LEU HG   1 1 
       12 24074 1 1  92 LEU N    N   5.093  -4.357  -6.734 1.00 . A A .  99 LEU N    1 1 
       12 24075 1 1  92 LEU O    O   5.613  -7.666  -6.024 1.00 . A A .  99 LEU O    1 1 
       12 24076 1 1  93 TYR C    C   3.014  -8.417  -7.970 1.00 . A A . 100 TYR C    1 1 
       12 24077 1 1  93 TYR CA   C   2.911  -8.060  -6.489 1.00 . A A . 100 TYR CA   1 1 
       12 24078 1 1  93 TYR CB   C   1.444  -8.021  -6.058 1.00 . A A . 100 TYR CB   1 1 
       12 24079 1 1  93 TYR CD1  C   1.287  -8.939  -3.711 1.00 . A A . 100 TYR CD1  1 1 
       12 24080 1 1  93 TYR CD2  C   1.059  -6.586  -4.016 1.00 . A A . 100 TYR CD2  1 1 
       12 24081 1 1  93 TYR CE1  C   1.121  -8.782  -2.348 1.00 . A A . 100 TYR CE1  1 1 
       12 24082 1 1  93 TYR CE2  C   0.893  -6.421  -2.653 1.00 . A A . 100 TYR CE2  1 1 
       12 24083 1 1  93 TYR CG   C   1.259  -7.845  -4.567 1.00 . A A . 100 TYR CG   1 1 
       12 24084 1 1  93 TYR CZ   C   0.925  -7.522  -1.825 1.00 . A A . 100 TYR CZ   1 1 
       12 24085 1 1  93 TYR H    H   3.002  -5.973  -6.137 1.00 . A A . 100 TYR H    1 1 
       12 24086 1 1  93 TYR HA   H   3.419  -8.820  -5.916 1.00 . A A . 100 TYR HA   1 1 
       12 24087 1 1  93 TYR HB2  H   0.951  -7.198  -6.553 1.00 . A A . 100 TYR HB2  1 1 
       12 24088 1 1  93 TYR HB3  H   0.966  -8.946  -6.346 1.00 . A A . 100 TYR HB3  1 1 
       12 24089 1 1  93 TYR HD1  H   1.441  -9.925  -4.124 1.00 . A A . 100 TYR HD1  1 1 
       12 24090 1 1  93 TYR HD2  H   1.034  -5.725  -4.668 1.00 . A A . 100 TYR HD2  1 1 
       12 24091 1 1  93 TYR HE1  H   1.148  -9.645  -1.698 1.00 . A A . 100 TYR HE1  1 1 
       12 24092 1 1  93 TYR HE2  H   0.740  -5.434  -2.243 1.00 . A A . 100 TYR HE2  1 1 
       12 24093 1 1  93 TYR HH   H   0.214  -8.074  -0.126 1.00 . A A . 100 TYR HH   1 1 
       12 24094 1 1  93 TYR N    N   3.552  -6.783  -6.193 1.00 . A A . 100 TYR N    1 1 
       12 24095 1 1  93 TYR O    O   2.892  -9.585  -8.340 1.00 . A A . 100 TYR O    1 1 
       12 24096 1 1  93 TYR OH   O   0.760  -7.363  -0.468 1.00 . A A . 100 TYR OH   1 1 
       12 24097 1 1  94 ASN C    C   4.808  -7.821 -10.668 1.00 . A A . 101 ASN C    1 1 
       12 24098 1 1  94 ASN CA   C   3.349  -7.650 -10.252 1.00 . A A . 101 ASN CA   1 1 
       12 24099 1 1  94 ASN CB   C   2.714  -6.500 -11.036 1.00 . A A . 101 ASN CB   1 1 
       12 24100 1 1  94 ASN CG   C   2.077  -6.968 -12.330 1.00 . A A . 101 ASN CG   1 1 
       12 24101 1 1  94 ASN H    H   3.323  -6.503  -8.470 1.00 . A A . 101 ASN H    1 1 
       12 24102 1 1  94 ASN HA   H   2.818  -8.562 -10.479 1.00 . A A . 101 ASN HA   1 1 
       12 24103 1 1  94 ASN HB2  H   1.950  -6.038 -10.429 1.00 . A A . 101 ASN HB2  1 1 
       12 24104 1 1  94 ASN HB3  H   3.473  -5.770 -11.272 1.00 . A A . 101 ASN HB3  1 1 
       12 24105 1 1  94 ASN HD21 H   0.461  -7.576 -11.344 1.00 . A A . 101 ASN HD21 1 1 
       12 24106 1 1  94 ASN HD22 H   0.432  -7.820 -13.054 1.00 . A A . 101 ASN HD22 1 1 
       12 24107 1 1  94 ASN N    N   3.236  -7.415  -8.817 1.00 . A A . 101 ASN N    1 1 
       12 24108 1 1  94 ASN ND2  N   0.868  -7.510 -12.233 1.00 . A A . 101 ASN ND2  1 1 
       12 24109 1 1  94 ASN O    O   5.252  -7.253 -11.666 1.00 . A A . 101 ASN O    1 1 
       12 24110 1 1  94 ASN OD1  O   2.664  -6.845 -13.404 1.00 . A A . 101 ASN OD1  1 1 
       12 24111 1 1  95 ASP C    C   7.097  -9.949 -11.253 1.00 . A A . 102 ASP C    1 1 
       12 24112 1 1  95 ASP CA   C   6.955  -8.865 -10.191 1.00 . A A . 102 ASP CA   1 1 
       12 24113 1 1  95 ASP CB   C   7.701  -9.278  -8.921 1.00 . A A . 102 ASP CB   1 1 
       12 24114 1 1  95 ASP CG   C   6.973 -10.355  -8.142 1.00 . A A . 102 ASP CG   1 1 
       12 24115 1 1  95 ASP H    H   5.137  -9.042  -9.119 1.00 . A A . 102 ASP H    1 1 
       12 24116 1 1  95 ASP HA   H   7.384  -7.949 -10.568 1.00 . A A . 102 ASP HA   1 1 
       12 24117 1 1  95 ASP HB2  H   8.676  -9.655  -9.191 1.00 . A A . 102 ASP HB2  1 1 
       12 24118 1 1  95 ASP HB3  H   7.818  -8.415  -8.282 1.00 . A A . 102 ASP HB3  1 1 
       12 24119 1 1  95 ASP N    N   5.549  -8.612  -9.898 1.00 . A A . 102 ASP N    1 1 
       12 24120 1 1  95 ASP O    O   6.239 -10.821 -11.382 1.00 . A A . 102 ASP O    1 1 
       12 24121 1 1  95 ASP OD1  O   6.728 -11.438  -8.714 1.00 . A A . 102 ASP OD1  1 1 
       12 24122 1 1  95 ASP OD2  O   6.645 -10.115  -6.962 1.00 . A A . 102 ASP OD2  1 1 
       12 24123 1 1  96 ARG C    C   9.228 -12.056 -12.551 1.00 . A A . 103 ARG C    1 1 
       12 24124 1 1  96 ARG CA   C   8.428 -10.867 -13.072 1.00 . A A . 103 ARG CA   1 1 
       12 24125 1 1  96 ARG CB   C   9.153 -10.226 -14.263 1.00 . A A . 103 ARG CB   1 1 
       12 24126 1 1  96 ARG CD   C  10.893  -8.614 -15.094 1.00 . A A . 103 ARG CD   1 1 
       12 24127 1 1  96 ARG CG   C  10.116  -9.109 -13.886 1.00 . A A . 103 ARG CG   1 1 
       12 24128 1 1  96 ARG CZ   C  13.091  -9.701 -14.856 1.00 . A A . 103 ARG CZ   1 1 
       12 24129 1 1  96 ARG H    H   8.832  -9.168 -11.868 1.00 . A A . 103 ARG H    1 1 
       12 24130 1 1  96 ARG HA   H   7.466 -11.225 -13.407 1.00 . A A . 103 ARG HA   1 1 
       12 24131 1 1  96 ARG HB2  H   9.714 -10.991 -14.779 1.00 . A A . 103 ARG HB2  1 1 
       12 24132 1 1  96 ARG HB3  H   8.415  -9.820 -14.940 1.00 . A A . 103 ARG HB3  1 1 
       12 24133 1 1  96 ARG HD2  H  10.208  -8.477 -15.918 1.00 . A A . 103 ARG HD2  1 1 
       12 24134 1 1  96 ARG HD3  H  11.353  -7.669 -14.848 1.00 . A A . 103 ARG HD3  1 1 
       12 24135 1 1  96 ARG HE   H  11.760 -10.113 -16.285 1.00 . A A . 103 ARG HE   1 1 
       12 24136 1 1  96 ARG HG2  H   9.553  -8.285 -13.473 1.00 . A A . 103 ARG HG2  1 1 
       12 24137 1 1  96 ARG HG3  H  10.811  -9.478 -13.149 1.00 . A A . 103 ARG HG3  1 1 
       12 24138 1 1  96 ARG HH11 H  12.693  -8.298 -13.455 1.00 . A A . 103 ARG HH11 1 1 
       12 24139 1 1  96 ARG HH12 H  14.233  -9.076 -13.309 1.00 . A A . 103 ARG HH12 1 1 
       12 24140 1 1  96 ARG HH21 H  13.784 -11.140 -16.094 1.00 . A A . 103 ARG HH21 1 1 
       12 24141 1 1  96 ARG HH22 H  14.853 -10.691 -14.806 1.00 . A A . 103 ARG HH22 1 1 
       12 24142 1 1  96 ARG N    N   8.184  -9.887 -12.017 1.00 . A A . 103 ARG N    1 1 
       12 24143 1 1  96 ARG NE   N  11.933  -9.558 -15.497 1.00 . A A . 103 ARG NE   1 1 
       12 24144 1 1  96 ARG NH1  N  13.361  -8.965 -13.785 1.00 . A A . 103 ARG NH1  1 1 
       12 24145 1 1  96 ARG NH2  N  13.983 -10.583 -15.288 1.00 . A A . 103 ARG NH2  1 1 
       12 24146 1 1  96 ARG O    O   8.818 -13.206 -12.706 1.00 . A A . 103 ARG O    1 1 
       12 24147 1 1  97 PHE C    C  11.648 -12.550  -9.962 1.00 . A A . 104 PHE C    1 1 
       12 24148 1 1  97 PHE CA   C  11.226 -12.836 -11.404 1.00 . A A . 104 PHE CA   1 1 
       12 24149 1 1  97 PHE CB   C  12.468 -13.005 -12.280 1.00 . A A . 104 PHE CB   1 1 
       12 24150 1 1  97 PHE CD1  C  11.413 -13.509 -14.500 1.00 . A A . 104 PHE CD1  1 1 
       12 24151 1 1  97 PHE CD2  C  12.874 -15.134 -13.544 1.00 . A A . 104 PHE CD2  1 1 
       12 24152 1 1  97 PHE CE1  C  11.207 -14.332 -15.591 1.00 . A A . 104 PHE CE1  1 1 
       12 24153 1 1  97 PHE CE2  C  12.672 -15.960 -14.632 1.00 . A A . 104 PHE CE2  1 1 
       12 24154 1 1  97 PHE CG   C  12.248 -13.900 -13.465 1.00 . A A . 104 PHE CG   1 1 
       12 24155 1 1  97 PHE CZ   C  11.837 -15.559 -15.657 1.00 . A A . 104 PHE CZ   1 1 
       12 24156 1 1  97 PHE H    H  10.653 -10.845 -11.847 1.00 . A A . 104 PHE H    1 1 
       12 24157 1 1  97 PHE HA   H  10.661 -13.754 -11.422 1.00 . A A . 104 PHE HA   1 1 
       12 24158 1 1  97 PHE HB2  H  12.775 -12.037 -12.648 1.00 . A A . 104 PHE HB2  1 1 
       12 24159 1 1  97 PHE HB3  H  13.264 -13.428 -11.686 1.00 . A A . 104 PHE HB3  1 1 
       12 24160 1 1  97 PHE HD1  H  10.919 -12.550 -14.449 1.00 . A A . 104 PHE HD1  1 1 
       12 24161 1 1  97 PHE HD2  H  13.526 -15.449 -12.743 1.00 . A A . 104 PHE HD2  1 1 
       12 24162 1 1  97 PHE HE1  H  10.555 -14.015 -16.391 1.00 . A A . 104 PHE HE1  1 1 
       12 24163 1 1  97 PHE HE2  H  13.167 -16.919 -14.682 1.00 . A A . 104 PHE HE2  1 1 
       12 24164 1 1  97 PHE HZ   H  11.679 -16.203 -16.509 1.00 . A A . 104 PHE HZ   1 1 
       12 24165 1 1  97 PHE N    N  10.373 -11.778 -11.937 1.00 . A A . 104 PHE N    1 1 
       12 24166 1 1  97 PHE O    O  12.042 -13.461  -9.234 1.00 . A A . 104 PHE O    1 1 
       12 24167 1 1  98 ASP C    C  10.729 -10.540  -7.363 1.00 . A A . 105 ASP C    1 1 
       12 24168 1 1  98 ASP CA   C  11.953 -10.904  -8.197 1.00 . A A . 105 ASP CA   1 1 
       12 24169 1 1  98 ASP CB   C  12.927  -9.725  -8.235 1.00 . A A . 105 ASP CB   1 1 
       12 24170 1 1  98 ASP CG   C  14.151 -10.013  -9.084 1.00 . A A . 105 ASP CG   1 1 
       12 24171 1 1  98 ASP H    H  11.253 -10.598 -10.171 1.00 . A A . 105 ASP H    1 1 
       12 24172 1 1  98 ASP HA   H  12.445 -11.749  -7.741 1.00 . A A . 105 ASP HA   1 1 
       12 24173 1 1  98 ASP HB2  H  12.424  -8.862  -8.646 1.00 . A A . 105 ASP HB2  1 1 
       12 24174 1 1  98 ASP HB3  H  13.253  -9.502  -7.230 1.00 . A A . 105 ASP HB3  1 1 
       12 24175 1 1  98 ASP N    N  11.570 -11.287  -9.552 1.00 . A A . 105 ASP N    1 1 
       12 24176 1 1  98 ASP O    O  10.150  -9.466  -7.528 1.00 . A A . 105 ASP O    1 1 
       12 24177 1 1  98 ASP OD1  O  14.100  -9.757 -10.305 1.00 . A A . 105 ASP OD1  1 1 
       12 24178 1 1  98 ASP OD2  O  15.160 -10.494  -8.526 1.00 . A A . 105 ASP OD2  1 1 
       12 24179 1 1  99 SER C    C   9.612 -11.091  -4.140 1.00 . A A . 106 SER C    1 1 
       12 24180 1 1  99 SER CA   C   9.190 -11.209  -5.601 1.00 . A A . 106 SER CA   1 1 
       12 24181 1 1  99 SER CB   C   8.174 -12.340  -5.754 1.00 . A A . 106 SER CB   1 1 
       12 24182 1 1  99 SER H    H  10.847 -12.276  -6.376 1.00 . A A . 106 SER H    1 1 
       12 24183 1 1  99 SER HA   H   8.730 -10.281  -5.904 1.00 . A A . 106 SER HA   1 1 
       12 24184 1 1  99 SER HB2  H   7.440 -12.268  -4.964 1.00 . A A . 106 SER HB2  1 1 
       12 24185 1 1  99 SER HB3  H   7.682 -12.254  -6.711 1.00 . A A . 106 SER HB3  1 1 
       12 24186 1 1  99 SER HG   H   8.218 -14.280  -6.032 1.00 . A A . 106 SER HG   1 1 
       12 24187 1 1  99 SER N    N  10.344 -11.440  -6.463 1.00 . A A . 106 SER N    1 1 
       12 24188 1 1  99 SER O    O   8.828 -11.373  -3.234 1.00 . A A . 106 SER O    1 1 
       12 24189 1 1  99 SER OG   O   8.804 -13.607  -5.676 1.00 . A A . 106 SER OG   1 1 
       12 24190 1 1 100 ARG C    C  10.534  -9.495  -1.788 1.00 . A A . 107 ARG C    1 1 
       12 24191 1 1 100 ARG CA   C  11.366 -10.513  -2.559 1.00 . A A . 107 ARG CA   1 1 
       12 24192 1 1 100 ARG CB   C  12.831 -10.070  -2.593 1.00 . A A . 107 ARG CB   1 1 
       12 24193 1 1 100 ARG CD   C  14.639 -10.006  -4.338 1.00 . A A . 107 ARG CD   1 1 
       12 24194 1 1 100 ARG CG   C  13.691 -10.889  -3.542 1.00 . A A . 107 ARG CG   1 1 
       12 24195 1 1 100 ARG CZ   C  14.542  -7.937  -5.672 1.00 . A A . 107 ARG CZ   1 1 
       12 24196 1 1 100 ARG H    H  11.431 -10.456  -4.676 1.00 . A A . 107 ARG H    1 1 
       12 24197 1 1 100 ARG HA   H  11.298 -11.469  -2.063 1.00 . A A . 107 ARG HA   1 1 
       12 24198 1 1 100 ARG HB2  H  12.874  -9.036  -2.902 1.00 . A A . 107 ARG HB2  1 1 
       12 24199 1 1 100 ARG HB3  H  13.244 -10.157  -1.599 1.00 . A A . 107 ARG HB3  1 1 
       12 24200 1 1 100 ARG HD2  H  15.353  -9.563  -3.659 1.00 . A A . 107 ARG HD2  1 1 
       12 24201 1 1 100 ARG HD3  H  15.161 -10.619  -5.058 1.00 . A A . 107 ARG HD3  1 1 
       12 24202 1 1 100 ARG HE   H  12.953  -8.974  -5.051 1.00 . A A . 107 ARG HE   1 1 
       12 24203 1 1 100 ARG HG2  H  14.271 -11.594  -2.966 1.00 . A A . 107 ARG HG2  1 1 
       12 24204 1 1 100 ARG HG3  H  13.048 -11.422  -4.226 1.00 . A A . 107 ARG HG3  1 1 
       12 24205 1 1 100 ARG HH11 H  16.413  -8.556  -5.220 1.00 . A A . 107 ARG HH11 1 1 
       12 24206 1 1 100 ARG HH12 H  16.319  -7.103  -6.158 1.00 . A A . 107 ARG HH12 1 1 
       12 24207 1 1 100 ARG HH21 H  12.825  -7.063  -6.284 1.00 . A A . 107 ARG HH21 1 1 
       12 24208 1 1 100 ARG HH22 H  14.281  -6.255  -6.761 1.00 . A A . 107 ARG HH22 1 1 
       12 24209 1 1 100 ARG N    N  10.852 -10.670  -3.915 1.00 . A A . 107 ARG N    1 1 
       12 24210 1 1 100 ARG NE   N  13.933  -8.941  -5.044 1.00 . A A . 107 ARG NE   1 1 
       12 24211 1 1 100 ARG NH1  N  15.866  -7.859  -5.684 1.00 . A A . 107 ARG NH1  1 1 
       12 24212 1 1 100 ARG NH2  N  13.824  -7.009  -6.290 1.00 . A A . 107 ARG NH2  1 1 
       12 24213 1 1 100 ARG O    O  10.410  -9.574  -0.565 1.00 . A A . 107 ARG O    1 1 
       12 24214 1 1 101 TRP C    C   7.885  -8.088  -1.283 1.00 . A A . 108 TRP C    1 1 
       12 24215 1 1 101 TRP CA   C   9.147  -7.499  -1.909 1.00 . A A . 108 TRP CA   1 1 
       12 24216 1 1 101 TRP CB   C   8.767  -6.448  -2.953 1.00 . A A . 108 TRP CB   1 1 
       12 24217 1 1 101 TRP CD1  C  10.306  -6.032  -4.960 1.00 . A A . 108 TRP CD1  1 1 
       12 24218 1 1 101 TRP CD2  C  10.926  -4.968  -3.090 1.00 . A A . 108 TRP CD2  1 1 
       12 24219 1 1 101 TRP CE2  C  11.846  -4.658  -4.109 1.00 . A A . 108 TRP CE2  1 1 
       12 24220 1 1 101 TRP CE3  C  11.112  -4.412  -1.822 1.00 . A A . 108 TRP CE3  1 1 
       12 24221 1 1 101 TRP CG   C   9.948  -5.849  -3.654 1.00 . A A . 108 TRP CG   1 1 
       12 24222 1 1 101 TRP CH2  C  13.093  -3.285  -2.647 1.00 . A A . 108 TRP CH2  1 1 
       12 24223 1 1 101 TRP CZ2  C  12.935  -3.816  -3.898 1.00 . A A . 108 TRP CZ2  1 1 
       12 24224 1 1 101 TRP CZ3  C  12.194  -3.576  -1.613 1.00 . A A . 108 TRP CZ3  1 1 
       12 24225 1 1 101 TRP H    H  10.107  -8.532  -3.485 1.00 . A A . 108 TRP H    1 1 
       12 24226 1 1 101 TRP HA   H   9.731  -7.027  -1.134 1.00 . A A . 108 TRP HA   1 1 
       12 24227 1 1 101 TRP HB2  H   8.134  -6.904  -3.699 1.00 . A A . 108 TRP HB2  1 1 
       12 24228 1 1 101 TRP HB3  H   8.226  -5.649  -2.468 1.00 . A A . 108 TRP HB3  1 1 
       12 24229 1 1 101 TRP HD1  H   9.762  -6.650  -5.658 1.00 . A A . 108 TRP HD1  1 1 
       12 24230 1 1 101 TRP HE1  H  11.899  -5.288  -6.109 1.00 . A A . 108 TRP HE1  1 1 
       12 24231 1 1 101 TRP HE3  H  10.430  -4.625  -1.013 1.00 . A A . 108 TRP HE3  1 1 
       12 24232 1 1 101 TRP HH2  H  13.924  -2.628  -2.439 1.00 . A A . 108 TRP HH2  1 1 
       12 24233 1 1 101 TRP HZ2  H  13.637  -3.581  -4.685 1.00 . A A . 108 TRP HZ2  1 1 
       12 24234 1 1 101 TRP HZ3  H  12.354  -3.137  -0.640 1.00 . A A . 108 TRP HZ3  1 1 
       12 24235 1 1 101 TRP N    N   9.968  -8.539  -2.515 1.00 . A A . 108 TRP N    1 1 
       12 24236 1 1 101 TRP NE1  N  11.446  -5.318  -5.241 1.00 . A A . 108 TRP NE1  1 1 
       12 24237 1 1 101 TRP O    O   7.531  -7.752  -0.152 1.00 . A A . 108 TRP O    1 1 
       12 24238 1 1 102 ARG C    C   6.301 -10.774  -0.620 1.00 . A A . 109 ARG C    1 1 
       12 24239 1 1 102 ARG CA   C   5.984  -9.587  -1.527 1.00 . A A . 109 ARG CA   1 1 
       12 24240 1 1 102 ARG CB   C   5.113 -10.046  -2.697 1.00 . A A . 109 ARG CB   1 1 
       12 24241 1 1 102 ARG CD   C   4.983 -11.366  -4.829 1.00 . A A . 109 ARG CD   1 1 
       12 24242 1 1 102 ARG CG   C   5.760 -11.125  -3.546 1.00 . A A . 109 ARG CG   1 1 
       12 24243 1 1 102 ARG CZ   C   3.551 -13.153  -5.739 1.00 . A A . 109 ARG CZ   1 1 
       12 24244 1 1 102 ARG H    H   7.531  -9.192  -2.918 1.00 . A A . 109 ARG H    1 1 
       12 24245 1 1 102 ARG HA   H   5.442  -8.848  -0.955 1.00 . A A . 109 ARG HA   1 1 
       12 24246 1 1 102 ARG HB2  H   4.182 -10.433  -2.308 1.00 . A A . 109 ARG HB2  1 1 
       12 24247 1 1 102 ARG HB3  H   4.902  -9.196  -3.329 1.00 . A A . 109 ARG HB3  1 1 
       12 24248 1 1 102 ARG HD2  H   4.431 -10.470  -5.073 1.00 . A A . 109 ARG HD2  1 1 
       12 24249 1 1 102 ARG HD3  H   5.685 -11.583  -5.621 1.00 . A A . 109 ARG HD3  1 1 
       12 24250 1 1 102 ARG HE   H   3.779 -12.746  -3.799 1.00 . A A . 109 ARG HE   1 1 
       12 24251 1 1 102 ARG HG2  H   6.763 -10.816  -3.798 1.00 . A A . 109 ARG HG2  1 1 
       12 24252 1 1 102 ARG HG3  H   5.795 -12.043  -2.978 1.00 . A A . 109 ARG HG3  1 1 
       12 24253 1 1 102 ARG HH11 H   4.521 -12.067  -7.142 1.00 . A A . 109 ARG HH11 1 1 
       12 24254 1 1 102 ARG HH12 H   3.513 -13.334  -7.752 1.00 . A A . 109 ARG HH12 1 1 
       12 24255 1 1 102 ARG HH21 H   2.452 -14.413  -4.602 1.00 . A A . 109 ARG HH21 1 1 
       12 24256 1 1 102 ARG HH22 H   2.336 -14.665  -6.311 1.00 . A A . 109 ARG HH22 1 1 
       12 24257 1 1 102 ARG N    N   7.206  -8.962  -2.021 1.00 . A A . 109 ARG N    1 1 
       12 24258 1 1 102 ARG NE   N   4.049 -12.482  -4.703 1.00 . A A . 109 ARG NE   1 1 
       12 24259 1 1 102 ARG NH1  N   3.890 -12.823  -6.980 1.00 . A A . 109 ARG NH1  1 1 
       12 24260 1 1 102 ARG NH2  N   2.711 -14.159  -5.534 1.00 . A A . 109 ARG NH2  1 1 
       12 24261 1 1 102 ARG O    O   5.619 -11.004   0.378 1.00 . A A . 109 ARG O    1 1 
       12 24262 1 1 103 ASP C    C   7.937 -12.325   1.275 1.00 . A A . 110 ASP C    1 1 
       12 24263 1 1 103 ASP CA   C   7.748 -12.690  -0.195 1.00 . A A . 110 ASP CA   1 1 
       12 24264 1 1 103 ASP CB   C   9.044 -13.279  -0.756 1.00 . A A . 110 ASP CB   1 1 
       12 24265 1 1 103 ASP CG   C   9.131 -14.780  -0.554 1.00 . A A . 110 ASP CG   1 1 
       12 24266 1 1 103 ASP H    H   7.845 -11.291  -1.784 1.00 . A A . 110 ASP H    1 1 
       12 24267 1 1 103 ASP HA   H   6.964 -13.429  -0.272 1.00 . A A . 110 ASP HA   1 1 
       12 24268 1 1 103 ASP HB2  H   9.097 -13.073  -1.815 1.00 . A A . 110 ASP HB2  1 1 
       12 24269 1 1 103 ASP HB3  H   9.885 -12.818  -0.261 1.00 . A A . 110 ASP HB3  1 1 
       12 24270 1 1 103 ASP N    N   7.341 -11.525  -0.976 1.00 . A A . 110 ASP N    1 1 
       12 24271 1 1 103 ASP O    O   7.724 -13.151   2.162 1.00 . A A . 110 ASP O    1 1 
       12 24272 1 1 103 ASP OD1  O   8.481 -15.520  -1.323 1.00 . A A . 110 ASP OD1  1 1 
       12 24273 1 1 103 ASP OD2  O   9.847 -15.214   0.372 1.00 . A A . 110 ASP OD2  1 1 
       12 24274 1 1 104 THR C    C   7.300 -10.776   3.731 1.00 . A A . 111 THR C    1 1 
       12 24275 1 1 104 THR CA   C   8.555 -10.602   2.882 1.00 . A A . 111 THR CA   1 1 
       12 24276 1 1 104 THR CB   C   8.974  -9.131   2.861 1.00 . A A . 111 THR CB   1 1 
       12 24277 1 1 104 THR CG2  C  10.281  -8.872   3.576 1.00 . A A . 111 THR CG2  1 1 
       12 24278 1 1 104 THR H    H   8.491 -10.470   0.774 1.00 . A A . 111 THR H    1 1 
       12 24279 1 1 104 THR HA   H   9.353 -11.187   3.316 1.00 . A A . 111 THR HA   1 1 
       12 24280 1 1 104 THR HB   H   8.209  -8.540   3.345 1.00 . A A . 111 THR HB   1 1 
       12 24281 1 1 104 THR HG1  H   9.293  -7.721   1.537 1.00 . A A . 111 THR HG1  1 1 
       12 24282 1 1 104 THR HG21 H  10.843  -9.792   3.635 1.00 . A A . 111 THR HG21 1 1 
       12 24283 1 1 104 THR HG22 H  10.080  -8.506   4.572 1.00 . A A . 111 THR HG22 1 1 
       12 24284 1 1 104 THR HG23 H  10.850  -8.136   3.028 1.00 . A A . 111 THR HG23 1 1 
       12 24285 1 1 104 THR N    N   8.338 -11.082   1.523 1.00 . A A . 111 THR N    1 1 
       12 24286 1 1 104 THR O    O   6.190 -10.485   3.285 1.00 . A A . 111 THR O    1 1 
       12 24287 1 1 104 THR OG1  O   9.115  -8.665   1.530 1.00 . A A . 111 THR OG1  1 1 
       12 24288 1 1 105 LYS C    C   5.601 -10.157   6.098 1.00 . A A . 112 LYS C    1 1 
       12 24289 1 1 105 LYS CA   C   6.365 -11.460   5.874 1.00 . A A . 112 LYS CA   1 1 
       12 24290 1 1 105 LYS CB   C   6.866 -12.012   7.211 1.00 . A A . 112 LYS CB   1 1 
       12 24291 1 1 105 LYS CD   C   5.429 -13.647   8.469 1.00 . A A . 112 LYS CD   1 1 
       12 24292 1 1 105 LYS CE   C   5.633 -14.906   9.297 1.00 . A A . 112 LYS CE   1 1 
       12 24293 1 1 105 LYS CG   C   6.525 -13.478   7.429 1.00 . A A . 112 LYS CG   1 1 
       12 24294 1 1 105 LYS H    H   8.391 -11.463   5.261 1.00 . A A . 112 LYS H    1 1 
       12 24295 1 1 105 LYS HA   H   5.699 -12.181   5.423 1.00 . A A . 112 LYS HA   1 1 
       12 24296 1 1 105 LYS HB2  H   7.941 -11.906   7.250 1.00 . A A . 112 LYS HB2  1 1 
       12 24297 1 1 105 LYS HB3  H   6.428 -11.437   8.014 1.00 . A A . 112 LYS HB3  1 1 
       12 24298 1 1 105 LYS HD2  H   5.435 -12.792   9.127 1.00 . A A . 112 LYS HD2  1 1 
       12 24299 1 1 105 LYS HD3  H   4.476 -13.709   7.965 1.00 . A A . 112 LYS HD3  1 1 
       12 24300 1 1 105 LYS HE2  H   6.604 -15.320   9.070 1.00 . A A . 112 LYS HE2  1 1 
       12 24301 1 1 105 LYS HE3  H   5.592 -14.644  10.343 1.00 . A A . 112 LYS HE3  1 1 
       12 24302 1 1 105 LYS HG2  H   6.189 -13.902   6.494 1.00 . A A . 112 LYS HG2  1 1 
       12 24303 1 1 105 LYS HG3  H   7.411 -13.997   7.765 1.00 . A A . 112 LYS HG3  1 1 
       12 24304 1 1 105 LYS HZ1  H   3.647 -15.502   9.051 1.00 . A A . 112 LYS HZ1  1 1 
       12 24305 1 1 105 LYS HZ2  H   4.642 -16.697   9.717 1.00 . A A . 112 LYS HZ2  1 1 
       12 24306 1 1 105 LYS HZ3  H   4.739 -16.339   8.067 1.00 . A A . 112 LYS HZ3  1 1 
       12 24307 1 1 105 LYS N    N   7.483 -11.250   4.961 1.00 . A A . 112 LYS N    1 1 
       12 24308 1 1 105 LYS NZ   N   4.593 -15.933   9.013 1.00 . A A . 112 LYS NZ   1 1 
       12 24309 1 1 105 LYS O    O   4.391 -10.166   6.323 1.00 . A A . 112 LYS O    1 1 
       12 24310 1 1 106 ILE C    C   4.695  -7.431   5.127 1.00 . A A . 113 ILE C    1 1 
       12 24311 1 1 106 ILE CA   C   5.713  -7.729   6.223 1.00 . A A . 113 ILE CA   1 1 
       12 24312 1 1 106 ILE CB   C   6.778  -6.616   6.232 1.00 . A A . 113 ILE CB   1 1 
       12 24313 1 1 106 ILE CD1  C   8.577  -5.523   4.802 1.00 . A A . 113 ILE CD1  1 1 
       12 24314 1 1 106 ILE CG1  C   7.650  -6.705   4.979 1.00 . A A . 113 ILE CG1  1 1 
       12 24315 1 1 106 ILE CG2  C   7.636  -6.713   7.484 1.00 . A A . 113 ILE CG2  1 1 
       12 24316 1 1 106 ILE H    H   7.279  -9.101   5.847 1.00 . A A . 113 ILE H    1 1 
       12 24317 1 1 106 ILE HA   H   5.210  -7.728   7.179 1.00 . A A . 113 ILE HA   1 1 
       12 24318 1 1 106 ILE HB   H   6.273  -5.663   6.244 1.00 . A A . 113 ILE HB   1 1 
       12 24319 1 1 106 ILE HD11 H   9.214  -5.690   3.947 1.00 . A A . 113 ILE HD11 1 1 
       12 24320 1 1 106 ILE HD12 H   9.186  -5.409   5.686 1.00 . A A . 113 ILE HD12 1 1 
       12 24321 1 1 106 ILE HD13 H   7.995  -4.628   4.648 1.00 . A A . 113 ILE HD13 1 1 
       12 24322 1 1 106 ILE HG12 H   8.257  -7.595   5.033 1.00 . A A . 113 ILE HG12 1 1 
       12 24323 1 1 106 ILE HG13 H   7.012  -6.761   4.108 1.00 . A A . 113 ILE HG13 1 1 
       12 24324 1 1 106 ILE HG21 H   7.087  -7.223   8.260 1.00 . A A . 113 ILE HG21 1 1 
       12 24325 1 1 106 ILE HG22 H   7.896  -5.719   7.821 1.00 . A A . 113 ILE HG22 1 1 
       12 24326 1 1 106 ILE HG23 H   8.539  -7.264   7.260 1.00 . A A . 113 ILE HG23 1 1 
       12 24327 1 1 106 ILE N    N   6.318  -9.041   6.032 1.00 . A A . 113 ILE N    1 1 
       12 24328 1 1 106 ILE O    O   3.676  -6.785   5.372 1.00 . A A . 113 ILE O    1 1 
       12 24329 1 1 107 ALA C    C   2.792  -8.479   2.950 1.00 . A A . 114 ALA C    1 1 
       12 24330 1 1 107 ALA CA   C   4.088  -7.695   2.786 1.00 . A A . 114 ALA CA   1 1 
       12 24331 1 1 107 ALA CB   C   4.784  -8.084   1.489 1.00 . A A . 114 ALA CB   1 1 
       12 24332 1 1 107 ALA H    H   5.806  -8.417   3.789 1.00 . A A . 114 ALA H    1 1 
       12 24333 1 1 107 ALA HA   H   3.856  -6.640   2.739 1.00 . A A . 114 ALA HA   1 1 
       12 24334 1 1 107 ALA HB1  H   5.258  -7.214   1.060 1.00 . A A . 114 ALA HB1  1 1 
       12 24335 1 1 107 ALA HB2  H   4.057  -8.478   0.795 1.00 . A A . 114 ALA HB2  1 1 
       12 24336 1 1 107 ALA HB3  H   5.532  -8.837   1.695 1.00 . A A . 114 ALA HB3  1 1 
       12 24337 1 1 107 ALA N    N   4.978  -7.909   3.920 1.00 . A A . 114 ALA N    1 1 
       12 24338 1 1 107 ALA O    O   1.713  -7.993   2.612 1.00 . A A . 114 ALA O    1 1 
       12 24339 1 1 108 GLN C    C   0.815  -9.950   4.741 1.00 . A A . 115 GLN C    1 1 
       12 24340 1 1 108 GLN CA   C   1.741 -10.548   3.687 1.00 . A A . 115 GLN CA   1 1 
       12 24341 1 1 108 GLN CB   C   2.180 -11.949   4.114 1.00 . A A . 115 GLN CB   1 1 
       12 24342 1 1 108 GLN CD   C   2.522 -13.867   2.504 1.00 . A A . 115 GLN CD   1 1 
       12 24343 1 1 108 GLN CG   C   3.121 -12.620   3.125 1.00 . A A . 115 GLN CG   1 1 
       12 24344 1 1 108 GLN H    H   3.792 -10.026   3.727 1.00 . A A . 115 GLN H    1 1 
       12 24345 1 1 108 GLN HA   H   1.206 -10.618   2.752 1.00 . A A . 115 GLN HA   1 1 
       12 24346 1 1 108 GLN HB2  H   2.685 -11.881   5.068 1.00 . A A . 115 GLN HB2  1 1 
       12 24347 1 1 108 GLN HB3  H   1.305 -12.571   4.225 1.00 . A A . 115 GLN HB3  1 1 
       12 24348 1 1 108 GLN HE21 H   2.469 -12.983   0.723 1.00 . A A . 115 GLN HE21 1 1 
       12 24349 1 1 108 GLN HE22 H   1.874 -14.604   0.775 1.00 . A A . 115 GLN HE22 1 1 
       12 24350 1 1 108 GLN HG2  H   3.353 -11.920   2.337 1.00 . A A . 115 GLN HG2  1 1 
       12 24351 1 1 108 GLN HG3  H   4.029 -12.893   3.641 1.00 . A A . 115 GLN HG3  1 1 
       12 24352 1 1 108 GLN N    N   2.905  -9.695   3.475 1.00 . A A . 115 GLN N    1 1 
       12 24353 1 1 108 GLN NE2  N   2.262 -13.813   1.203 1.00 . A A . 115 GLN NE2  1 1 
       12 24354 1 1 108 GLN O    O  -0.406 -10.080   4.655 1.00 . A A . 115 GLN O    1 1 
       12 24355 1 1 108 GLN OE1  O   2.296 -14.867   3.185 1.00 . A A . 115 GLN OE1  1 1 
       12 24356 1 1 109 ASP C    C   0.007  -7.365   6.342 1.00 . A A . 116 ASP C    1 1 
       12 24357 1 1 109 ASP CA   C   0.635  -8.676   6.807 1.00 . A A . 116 ASP CA   1 1 
       12 24358 1 1 109 ASP CB   C   1.529  -8.425   8.023 1.00 . A A . 116 ASP CB   1 1 
       12 24359 1 1 109 ASP CG   C   0.740  -7.973   9.237 1.00 . A A . 116 ASP CG   1 1 
       12 24360 1 1 109 ASP H    H   2.382  -9.227   5.748 1.00 . A A . 116 ASP H    1 1 
       12 24361 1 1 109 ASP HA   H  -0.153  -9.360   7.087 1.00 . A A . 116 ASP HA   1 1 
       12 24362 1 1 109 ASP HB2  H   2.049  -9.337   8.275 1.00 . A A . 116 ASP HB2  1 1 
       12 24363 1 1 109 ASP HB3  H   2.250  -7.659   7.779 1.00 . A A . 116 ASP HB3  1 1 
       12 24364 1 1 109 ASP N    N   1.406  -9.296   5.735 1.00 . A A . 116 ASP N    1 1 
       12 24365 1 1 109 ASP O    O  -1.007  -6.925   6.886 1.00 . A A . 116 ASP O    1 1 
       12 24366 1 1 109 ASP OD1  O   0.296  -6.806   9.255 1.00 . A A . 116 ASP OD1  1 1 
       12 24367 1 1 109 ASP OD2  O   0.569  -8.785  10.169 1.00 . A A . 116 ASP OD2  1 1 
       12 24368 1 1 110 PHE C    C  -1.371  -5.560   4.479 1.00 . A A . 117 PHE C    1 1 
       12 24369 1 1 110 PHE CA   C   0.120  -5.483   4.794 1.00 . A A . 117 PHE CA   1 1 
       12 24370 1 1 110 PHE CB   C   0.899  -5.118   3.532 1.00 . A A . 117 PHE CB   1 1 
       12 24371 1 1 110 PHE CD1  C   1.041  -2.660   3.985 1.00 . A A . 117 PHE CD1  1 1 
       12 24372 1 1 110 PHE CD2  C   0.243  -3.375   1.855 1.00 . A A . 117 PHE CD2  1 1 
       12 24373 1 1 110 PHE CE1  C   0.881  -1.340   3.606 1.00 . A A . 117 PHE CE1  1 1 
       12 24374 1 1 110 PHE CE2  C   0.081  -2.058   1.469 1.00 . A A . 117 PHE CE2  1 1 
       12 24375 1 1 110 PHE CG   C   0.724  -3.688   3.114 1.00 . A A . 117 PHE CG   1 1 
       12 24376 1 1 110 PHE CZ   C   0.400  -1.040   2.346 1.00 . A A . 117 PHE CZ   1 1 
       12 24377 1 1 110 PHE H    H   1.420  -7.144   4.946 1.00 . A A . 117 PHE H    1 1 
       12 24378 1 1 110 PHE HA   H   0.281  -4.717   5.539 1.00 . A A . 117 PHE HA   1 1 
       12 24379 1 1 110 PHE HB2  H   1.952  -5.287   3.704 1.00 . A A . 117 PHE HB2  1 1 
       12 24380 1 1 110 PHE HB3  H   0.567  -5.746   2.718 1.00 . A A . 117 PHE HB3  1 1 
       12 24381 1 1 110 PHE HD1  H   1.417  -2.897   4.969 1.00 . A A . 117 PHE HD1  1 1 
       12 24382 1 1 110 PHE HD2  H  -0.006  -4.173   1.170 1.00 . A A . 117 PHE HD2  1 1 
       12 24383 1 1 110 PHE HE1  H   1.130  -0.546   4.294 1.00 . A A . 117 PHE HE1  1 1 
       12 24384 1 1 110 PHE HE2  H  -0.295  -1.825   0.484 1.00 . A A . 117 PHE HE2  1 1 
       12 24385 1 1 110 PHE HZ   H   0.274  -0.010   2.048 1.00 . A A . 117 PHE HZ   1 1 
       12 24386 1 1 110 PHE N    N   0.615  -6.744   5.335 1.00 . A A . 117 PHE N    1 1 
       12 24387 1 1 110 PHE O    O  -2.140  -4.672   4.847 1.00 . A A . 117 PHE O    1 1 
       12 24388 1 1 111 LEU C    C  -3.802  -7.928   4.270 1.00 . A A . 118 LEU C    1 1 
       12 24389 1 1 111 LEU CA   C  -3.169  -6.822   3.431 1.00 . A A . 118 LEU CA   1 1 
       12 24390 1 1 111 LEU CB   C  -3.293  -7.159   1.942 1.00 . A A . 118 LEU CB   1 1 
       12 24391 1 1 111 LEU CD1  C  -3.293  -6.239  -0.392 1.00 . A A . 118 LEU CD1  1 1 
       12 24392 1 1 111 LEU CD2  C  -2.717  -4.741   1.524 1.00 . A A . 118 LEU CD2  1 1 
       12 24393 1 1 111 LEU CG   C  -2.637  -6.162   0.978 1.00 . A A . 118 LEU CG   1 1 
       12 24394 1 1 111 LEU H    H  -1.110  -7.300   3.534 1.00 . A A . 118 LEU H    1 1 
       12 24395 1 1 111 LEU HA   H  -3.693  -5.898   3.625 1.00 . A A . 118 LEU HA   1 1 
       12 24396 1 1 111 LEU HB2  H  -2.845  -8.129   1.778 1.00 . A A . 118 LEU HB2  1 1 
       12 24397 1 1 111 LEU HB3  H  -4.343  -7.223   1.696 1.00 . A A . 118 LEU HB3  1 1 
       12 24398 1 1 111 LEU HD11 H  -2.851  -7.047  -0.958 1.00 . A A . 118 LEU HD11 1 1 
       12 24399 1 1 111 LEU HD12 H  -3.143  -5.308  -0.918 1.00 . A A . 118 LEU HD12 1 1 
       12 24400 1 1 111 LEU HD13 H  -4.351  -6.420  -0.275 1.00 . A A . 118 LEU HD13 1 1 
       12 24401 1 1 111 LEU HD21 H  -1.912  -4.579   2.224 1.00 . A A . 118 LEU HD21 1 1 
       12 24402 1 1 111 LEU HD22 H  -3.663  -4.601   2.023 1.00 . A A . 118 LEU HD22 1 1 
       12 24403 1 1 111 LEU HD23 H  -2.633  -4.038   0.709 1.00 . A A . 118 LEU HD23 1 1 
       12 24404 1 1 111 LEU HG   H  -1.593  -6.418   0.861 1.00 . A A . 118 LEU HG   1 1 
       12 24405 1 1 111 LEU N    N  -1.771  -6.627   3.797 1.00 . A A . 118 LEU N    1 1 
       12 24406 1 1 111 LEU O    O  -4.733  -8.599   3.826 1.00 . A A . 118 LEU O    1 1 
       12 24407 1 1 112 GLN C    C  -3.900 -10.493   5.683 1.00 . A A . 119 GLN C    1 1 
       12 24408 1 1 112 GLN CA   C  -3.777  -9.148   6.392 1.00 . A A . 119 GLN CA   1 1 
       12 24409 1 1 112 GLN CB   C  -5.125  -8.734   6.994 1.00 . A A . 119 GLN CB   1 1 
       12 24410 1 1 112 GLN CD   C  -7.613  -8.516   6.625 1.00 . A A . 119 GLN CD   1 1 
       12 24411 1 1 112 GLN CG   C  -6.247  -8.607   5.976 1.00 . A A . 119 GLN CG   1 1 
       12 24412 1 1 112 GLN H    H  -2.532  -7.555   5.769 1.00 . A A . 119 GLN H    1 1 
       12 24413 1 1 112 GLN HA   H  -3.057  -9.248   7.191 1.00 . A A . 119 GLN HA   1 1 
       12 24414 1 1 112 GLN HB2  H  -5.417  -9.472   7.727 1.00 . A A . 119 GLN HB2  1 1 
       12 24415 1 1 112 GLN HB3  H  -5.006  -7.781   7.487 1.00 . A A . 119 GLN HB3  1 1 
       12 24416 1 1 112 GLN HE21 H  -7.678  -6.560   6.271 1.00 . A A . 119 GLN HE21 1 1 
       12 24417 1 1 112 GLN HE22 H  -9.056  -7.224   7.074 1.00 . A A . 119 GLN HE22 1 1 
       12 24418 1 1 112 GLN HG2  H  -6.083  -7.715   5.390 1.00 . A A . 119 GLN HG2  1 1 
       12 24419 1 1 112 GLN HG3  H  -6.228  -9.471   5.328 1.00 . A A . 119 GLN HG3  1 1 
       12 24420 1 1 112 GLN N    N  -3.278  -8.119   5.481 1.00 . A A . 119 GLN N    1 1 
       12 24421 1 1 112 GLN NE2  N  -8.172  -7.312   6.661 1.00 . A A . 119 GLN NE2  1 1 
       12 24422 1 1 112 GLN O    O  -4.909 -11.187   5.808 1.00 . A A . 119 GLN O    1 1 
       12 24423 1 1 112 GLN OE1  O  -8.162  -9.516   7.088 1.00 . A A . 119 GLN OE1  1 1 
       12 24424 1 1 113 LEU C    C  -2.083 -13.179   4.995 1.00 . A A . 120 LEU C    1 1 
       12 24425 1 1 113 LEU CA   C  -2.834 -12.112   4.207 1.00 . A A . 120 LEU CA   1 1 
       12 24426 1 1 113 LEU CB   C  -2.179 -11.922   2.834 1.00 . A A . 120 LEU CB   1 1 
       12 24427 1 1 113 LEU CD1  C  -1.209 -10.225   1.260 1.00 . A A . 120 LEU CD1  1 1 
       12 24428 1 1 113 LEU CD2  C  -3.690 -10.448   1.484 1.00 . A A . 120 LEU CD2  1 1 
       12 24429 1 1 113 LEU CG   C  -2.356 -10.536   2.208 1.00 . A A . 120 LEU CG   1 1 
       12 24430 1 1 113 LEU H    H  -2.084 -10.255   4.885 1.00 . A A . 120 LEU H    1 1 
       12 24431 1 1 113 LEU HA   H  -3.854 -12.435   4.071 1.00 . A A . 120 LEU HA   1 1 
       12 24432 1 1 113 LEU HB2  H  -1.120 -12.115   2.936 1.00 . A A . 120 LEU HB2  1 1 
       12 24433 1 1 113 LEU HB3  H  -2.595 -12.653   2.157 1.00 . A A . 120 LEU HB3  1 1 
       12 24434 1 1 113 LEU HD11 H  -1.530  -9.494   0.533 1.00 . A A . 120 LEU HD11 1 1 
       12 24435 1 1 113 LEU HD12 H  -0.907 -11.129   0.752 1.00 . A A . 120 LEU HD12 1 1 
       12 24436 1 1 113 LEU HD13 H  -0.374  -9.832   1.822 1.00 . A A . 120 LEU HD13 1 1 
       12 24437 1 1 113 LEU HD21 H  -4.476 -10.252   2.199 1.00 . A A . 120 LEU HD21 1 1 
       12 24438 1 1 113 LEU HD22 H  -3.888 -11.383   0.979 1.00 . A A . 120 LEU HD22 1 1 
       12 24439 1 1 113 LEU HD23 H  -3.656  -9.648   0.760 1.00 . A A . 120 LEU HD23 1 1 
       12 24440 1 1 113 LEU HG   H  -2.351  -9.790   2.990 1.00 . A A . 120 LEU HG   1 1 
       12 24441 1 1 113 LEU N    N  -2.858 -10.853   4.941 1.00 . A A . 120 LEU N    1 1 
       12 24442 1 1 113 LEU O    O  -1.370 -14.004   4.423 1.00 . A A . 120 LEU O    1 1 
       12 24443 1 1 114 SER C    C  -2.419 -14.378   8.438 1.00 . A A . 121 SER C    1 1 
       12 24444 1 1 114 SER CA   C  -1.589 -14.119   7.185 1.00 . A A . 121 SER CA   1 1 
       12 24445 1 1 114 SER CB   C  -0.198 -13.614   7.576 1.00 . A A . 121 SER CB   1 1 
       12 24446 1 1 114 SER H    H  -2.830 -12.471   6.706 1.00 . A A . 121 SER H    1 1 
       12 24447 1 1 114 SER HA   H  -1.485 -15.044   6.638 1.00 . A A . 121 SER HA   1 1 
       12 24448 1 1 114 SER HB2  H  -0.298 -12.788   8.264 1.00 . A A . 121 SER HB2  1 1 
       12 24449 1 1 114 SER HB3  H   0.351 -14.413   8.052 1.00 . A A . 121 SER HB3  1 1 
       12 24450 1 1 114 SER HG   H   0.767 -13.933   5.902 1.00 . A A . 121 SER HG   1 1 
       12 24451 1 1 114 SER N    N  -2.250 -13.155   6.312 1.00 . A A . 121 SER N    1 1 
       12 24452 1 1 114 SER O    O  -3.572 -13.958   8.529 1.00 . A A . 121 SER O    1 1 
       12 24453 1 1 114 SER OG   O   0.524 -13.176   6.439 1.00 . A A . 121 SER OG   1 1 
       12 24454 1 1 115 LYS C    C  -1.694 -14.915  11.851 1.00 . A A . 122 LYS C    1 1 
       12 24455 1 1 115 LYS CA   C  -2.507 -15.392  10.650 1.00 . A A . 122 LYS CA   1 1 
       12 24456 1 1 115 LYS CB   C  -2.751 -16.899  10.751 1.00 . A A . 122 LYS CB   1 1 
       12 24457 1 1 115 LYS CD   C  -1.759 -19.202  10.902 1.00 . A A . 122 LYS CD   1 1 
       12 24458 1 1 115 LYS CE   C  -0.498 -19.943  11.317 1.00 . A A . 122 LYS CE   1 1 
       12 24459 1 1 115 LYS CG   C  -1.482 -17.729  10.648 1.00 . A A . 122 LYS CG   1 1 
       12 24460 1 1 115 LYS H    H  -0.903 -15.382   9.268 1.00 . A A . 122 LYS H    1 1 
       12 24461 1 1 115 LYS HA   H  -3.458 -14.881  10.647 1.00 . A A . 122 LYS HA   1 1 
       12 24462 1 1 115 LYS HB2  H  -3.220 -17.113  11.700 1.00 . A A . 122 LYS HB2  1 1 
       12 24463 1 1 115 LYS HB3  H  -3.417 -17.198   9.955 1.00 . A A . 122 LYS HB3  1 1 
       12 24464 1 1 115 LYS HD2  H  -2.492 -19.290  11.690 1.00 . A A . 122 LYS HD2  1 1 
       12 24465 1 1 115 LYS HD3  H  -2.146 -19.646   9.996 1.00 . A A . 122 LYS HD3  1 1 
       12 24466 1 1 115 LYS HE2  H   0.361 -19.383  10.979 1.00 . A A . 122 LYS HE2  1 1 
       12 24467 1 1 115 LYS HE3  H  -0.478 -20.016  12.394 1.00 . A A . 122 LYS HE3  1 1 
       12 24468 1 1 115 LYS HG2  H  -1.069 -17.616   9.658 1.00 . A A . 122 LYS HG2  1 1 
       12 24469 1 1 115 LYS HG3  H  -0.771 -17.374  11.380 1.00 . A A . 122 LYS HG3  1 1 
       12 24470 1 1 115 LYS HZ1  H  -1.400 -21.716  10.679 1.00 . A A . 122 LYS HZ1  1 1 
       12 24471 1 1 115 LYS HZ2  H   0.148 -21.929  11.329 1.00 . A A . 122 LYS HZ2  1 1 
       12 24472 1 1 115 LYS HZ3  H  -0.036 -21.278   9.778 1.00 . A A . 122 LYS HZ3  1 1 
       12 24473 1 1 115 LYS N    N  -1.823 -15.075   9.401 1.00 . A A . 122 LYS N    1 1 
       12 24474 1 1 115 LYS NZ   N  -0.442 -21.312  10.735 1.00 . A A . 122 LYS NZ   1 1 
       12 24475 1 1 115 LYS O    O  -0.466 -14.858  11.797 1.00 . A A . 122 LYS O    1 1 
       12 24476 1 1 116 PRO C    C  -0.960 -15.207  14.896 1.00 . A A . 123 PRO C    1 1 
       12 24477 1 1 116 PRO CA   C  -1.707 -14.092  14.174 1.00 . A A . 123 PRO CA   1 1 
       12 24478 1 1 116 PRO CB   C  -2.865 -13.579  15.035 1.00 . A A . 123 PRO CB   1 1 
       12 24479 1 1 116 PRO CD   C  -3.841 -14.603  13.107 1.00 . A A . 123 PRO CD   1 1 
       12 24480 1 1 116 PRO CG   C  -4.049 -14.357  14.576 1.00 . A A . 123 PRO CG   1 1 
       12 24481 1 1 116 PRO HA   H  -1.026 -13.281  13.963 1.00 . A A . 123 PRO HA   1 1 
       12 24482 1 1 116 PRO HB2  H  -2.650 -13.762  16.078 1.00 . A A . 123 PRO HB2  1 1 
       12 24483 1 1 116 PRO HB3  H  -3.000 -12.521  14.869 1.00 . A A . 123 PRO HB3  1 1 
       12 24484 1 1 116 PRO HD2  H  -4.231 -15.571  12.827 1.00 . A A . 123 PRO HD2  1 1 
       12 24485 1 1 116 PRO HD3  H  -4.307 -13.824  12.524 1.00 . A A . 123 PRO HD3  1 1 
       12 24486 1 1 116 PRO HG2  H  -4.101 -15.295  15.110 1.00 . A A . 123 PRO HG2  1 1 
       12 24487 1 1 116 PRO HG3  H  -4.949 -13.783  14.735 1.00 . A A . 123 PRO HG3  1 1 
       12 24488 1 1 116 PRO N    N  -2.373 -14.565  12.957 1.00 . A A . 123 PRO N    1 1 
       12 24489 1 1 116 PRO O    O  -1.569 -16.145  15.411 1.00 . A A . 123 PRO O    1 1 
       12 24490 1 1 117 ASN C    C   1.464 -15.714  17.040 1.00 . A A . 124 ASN C    1 1 
       12 24491 1 1 117 ASN CA   C   1.196 -16.099  15.589 1.00 . A A . 124 ASN CA   1 1 
       12 24492 1 1 117 ASN CB   C   2.520 -16.266  14.840 1.00 . A A . 124 ASN CB   1 1 
       12 24493 1 1 117 ASN CG   C   2.976 -17.710  14.790 1.00 . A A . 124 ASN CG   1 1 
       12 24494 1 1 117 ASN H    H   0.792 -14.329  14.502 1.00 . A A . 124 ASN H    1 1 
       12 24495 1 1 117 ASN HA   H   0.662 -17.037  15.571 1.00 . A A . 124 ASN HA   1 1 
       12 24496 1 1 117 ASN HB2  H   2.400 -15.910  13.828 1.00 . A A . 124 ASN HB2  1 1 
       12 24497 1 1 117 ASN HB3  H   3.282 -15.683  15.335 1.00 . A A . 124 ASN HB3  1 1 
       12 24498 1 1 117 ASN HD21 H   2.543 -17.943  16.716 1.00 . A A . 124 ASN HD21 1 1 
       12 24499 1 1 117 ASN HD22 H   3.180 -19.335  15.917 1.00 . A A . 124 ASN HD22 1 1 
       12 24500 1 1 117 ASN N    N   0.364 -15.099  14.930 1.00 . A A . 124 ASN N    1 1 
       12 24501 1 1 117 ASN ND2  N   2.892 -18.399  15.922 1.00 . A A . 124 ASN ND2  1 1 
       12 24502 1 1 117 ASN O    O   1.201 -14.547  17.400 1.00 . A A . 124 ASN O    1 1 
       12 24503 1 1 117 ASN OXT  O   1.933 -16.582  17.806 1.00 . A A . 124 ASN OXT  1 1 
       12 24504 1 1 117 ASN OD1  O   3.401 -18.203  13.744 1.00 . A A . 124 ASN OD1  1 1 
       13 24505 1 1   1 LYS C    C   1.413  -5.632 -25.236 1.00 . A A .   8 LYS C    1 1 
       13 24506 1 1   1 LYS CA   C   1.179  -4.685 -26.408 1.00 . A A .   8 LYS CA   1 1 
       13 24507 1 1   1 LYS CB   C  -0.188  -4.011 -26.277 1.00 . A A .   8 LYS CB   1 1 
       13 24508 1 1   1 LYS CD   C  -1.327  -2.835 -28.187 1.00 . A A .   8 LYS CD   1 1 
       13 24509 1 1   1 LYS CE   C  -1.484  -1.522 -28.938 1.00 . A A .   8 LYS CE   1 1 
       13 24510 1 1   1 LYS CG   C  -0.307  -2.717 -27.066 1.00 . A A .   8 LYS CG   1 1 
       13 24511 1 1   1 LYS H1   H   2.125  -5.936 -27.741 1.00 . A A .   8 LYS H1   1 1 
       13 24512 1 1   1 LYS H2   H   1.173  -4.706 -28.465 1.00 . A A .   8 LYS H2   1 1 
       13 24513 1 1   1 LYS H3   H   0.415  -6.061 -27.733 1.00 . A A .   8 LYS H3   1 1 
       13 24514 1 1   1 LYS HA   H   1.951  -3.929 -26.409 1.00 . A A .   8 LYS HA   1 1 
       13 24515 1 1   1 LYS HB2  H  -0.947  -4.695 -26.627 1.00 . A A .   8 LYS HB2  1 1 
       13 24516 1 1   1 LYS HB3  H  -0.367  -3.790 -25.235 1.00 . A A .   8 LYS HB3  1 1 
       13 24517 1 1   1 LYS HD2  H  -1.000  -3.596 -28.880 1.00 . A A .   8 LYS HD2  1 1 
       13 24518 1 1   1 LYS HD3  H  -2.281  -3.115 -27.765 1.00 . A A .   8 LYS HD3  1 1 
       13 24519 1 1   1 LYS HE2  H  -1.223  -0.710 -28.275 1.00 . A A .   8 LYS HE2  1 1 
       13 24520 1 1   1 LYS HE3  H  -0.813  -1.524 -29.785 1.00 . A A .   8 LYS HE3  1 1 
       13 24521 1 1   1 LYS HG2  H  -0.613  -1.926 -26.397 1.00 . A A .   8 LYS HG2  1 1 
       13 24522 1 1   1 LYS HG3  H   0.657  -2.476 -27.492 1.00 . A A .   8 LYS HG3  1 1 
       13 24523 1 1   1 LYS HZ1  H  -3.093  -0.306 -29.482 1.00 . A A .   8 LYS HZ1  1 1 
       13 24524 1 1   1 LYS HZ2  H  -3.552  -1.770 -28.769 1.00 . A A .   8 LYS HZ2  1 1 
       13 24525 1 1   1 LYS HZ3  H  -2.992  -1.746 -30.366 1.00 . A A .   8 LYS HZ3  1 1 
       13 24526 1 1   1 LYS N    N   1.227  -5.412 -27.703 1.00 . A A .   8 LYS N    1 1 
       13 24527 1 1   1 LYS NZ   N  -2.878  -1.322 -29.423 1.00 . A A .   8 LYS NZ   1 1 
       13 24528 1 1   1 LYS O    O   0.471  -6.216 -24.699 1.00 . A A .   8 LYS O    1 1 
       13 24529 1 1   2 MET C    C   3.359  -5.852 -22.485 1.00 . A A .   9 MET C    1 1 
       13 24530 1 1   2 MET CA   C   3.031  -6.661 -23.737 1.00 . A A .   9 MET CA   1 1 
       13 24531 1 1   2 MET CB   C   4.224  -7.538 -24.119 1.00 . A A .   9 MET CB   1 1 
       13 24532 1 1   2 MET CE   C   5.789 -11.160 -23.846 1.00 . A A .   9 MET CE   1 1 
       13 24533 1 1   2 MET CG   C   4.163  -8.938 -23.530 1.00 . A A .   9 MET CG   1 1 
       13 24534 1 1   2 MET H    H   3.382  -5.291 -25.313 1.00 . A A .   9 MET H    1 1 
       13 24535 1 1   2 MET HA   H   2.182  -7.293 -23.529 1.00 . A A .   9 MET HA   1 1 
       13 24536 1 1   2 MET HB2  H   4.264  -7.625 -25.194 1.00 . A A .   9 MET HB2  1 1 
       13 24537 1 1   2 MET HB3  H   5.130  -7.064 -23.772 1.00 . A A .   9 MET HB3  1 1 
       13 24538 1 1   2 MET HE1  H   6.780 -11.586 -23.794 1.00 . A A .   9 MET HE1  1 1 
       13 24539 1 1   2 MET HE2  H   5.502 -11.044 -24.881 1.00 . A A .   9 MET HE2  1 1 
       13 24540 1 1   2 MET HE3  H   5.090 -11.814 -23.348 1.00 . A A .   9 MET HE3  1 1 
       13 24541 1 1   2 MET HG2  H   3.525  -8.921 -22.659 1.00 . A A .   9 MET HG2  1 1 
       13 24542 1 1   2 MET HG3  H   3.743  -9.607 -24.268 1.00 . A A .   9 MET HG3  1 1 
       13 24543 1 1   2 MET N    N   2.674  -5.782 -24.845 1.00 . A A .   9 MET N    1 1 
       13 24544 1 1   2 MET O    O   4.470  -5.346 -22.335 1.00 . A A .   9 MET O    1 1 
       13 24545 1 1   2 MET SD   S   5.784  -9.559 -23.043 1.00 . A A .   9 MET SD   1 1 
       13 24546 1 1   3 SER C    C   2.016  -5.775 -19.160 1.00 . A A .  10 SER C    1 1 
       13 24547 1 1   3 SER CA   C   2.570  -4.995 -20.348 1.00 . A A .  10 SER CA   1 1 
       13 24548 1 1   3 SER CB   C   1.886  -3.629 -20.441 1.00 . A A .  10 SER CB   1 1 
       13 24549 1 1   3 SER H    H   1.521  -6.167 -21.765 1.00 . A A .  10 SER H    1 1 
       13 24550 1 1   3 SER HA   H   3.630  -4.849 -20.205 1.00 . A A .  10 SER HA   1 1 
       13 24551 1 1   3 SER HB2  H   2.011  -3.232 -21.437 1.00 . A A .  10 SER HB2  1 1 
       13 24552 1 1   3 SER HB3  H   0.833  -3.741 -20.227 1.00 . A A .  10 SER HB3  1 1 
       13 24553 1 1   3 SER HG   H   2.497  -1.844 -19.912 1.00 . A A .  10 SER HG   1 1 
       13 24554 1 1   3 SER N    N   2.384  -5.739 -21.588 1.00 . A A .  10 SER N    1 1 
       13 24555 1 1   3 SER O    O   1.028  -6.499 -19.287 1.00 . A A .  10 SER O    1 1 
       13 24556 1 1   3 SER OG   O   2.446  -2.715 -19.512 1.00 . A A .  10 SER OG   1 1 
       13 24557 1 1   4 GLU C    C   1.717  -5.328 -15.756 1.00 . A A .  11 GLU C    1 1 
       13 24558 1 1   4 GLU CA   C   2.229  -6.317 -16.797 1.00 . A A .  11 GLU CA   1 1 
       13 24559 1 1   4 GLU CB   C   3.384  -7.135 -16.215 1.00 . A A .  11 GLU CB   1 1 
       13 24560 1 1   4 GLU CD   C   5.620  -7.906 -17.101 1.00 . A A .  11 GLU CD   1 1 
       13 24561 1 1   4 GLU CG   C   4.112  -7.979 -17.247 1.00 . A A .  11 GLU CG   1 1 
       13 24562 1 1   4 GLU H    H   3.440  -5.035 -17.968 1.00 . A A .  11 GLU H    1 1 
       13 24563 1 1   4 GLU HA   H   1.426  -6.986 -17.066 1.00 . A A .  11 GLU HA   1 1 
       13 24564 1 1   4 GLU HB2  H   4.096  -6.460 -15.764 1.00 . A A .  11 GLU HB2  1 1 
       13 24565 1 1   4 GLU HB3  H   2.994  -7.794 -15.453 1.00 . A A .  11 GLU HB3  1 1 
       13 24566 1 1   4 GLU HG2  H   3.805  -9.009 -17.133 1.00 . A A .  11 GLU HG2  1 1 
       13 24567 1 1   4 GLU HG3  H   3.843  -7.631 -18.234 1.00 . A A .  11 GLU HG3  1 1 
       13 24568 1 1   4 GLU N    N   2.659  -5.625 -18.007 1.00 . A A .  11 GLU N    1 1 
       13 24569 1 1   4 GLU O    O   2.435  -4.417 -15.344 1.00 . A A .  11 GLU O    1 1 
       13 24570 1 1   4 GLU OE1  O   6.183  -6.807 -17.286 1.00 . A A .  11 GLU OE1  1 1 
       13 24571 1 1   4 GLU OE2  O   6.239  -8.950 -16.802 1.00 . A A .  11 GLU OE2  1 1 
       13 24572 1 1   5 LYS C    C  -1.181  -5.391 -13.519 1.00 . A A .  12 LYS C    1 1 
       13 24573 1 1   5 LYS CA   C  -0.138  -4.639 -14.338 1.00 . A A .  12 LYS CA   1 1 
       13 24574 1 1   5 LYS CB   C  -0.782  -3.430 -15.018 1.00 . A A .  12 LYS CB   1 1 
       13 24575 1 1   5 LYS CD   C   0.418  -2.695 -17.103 1.00 . A A .  12 LYS CD   1 1 
       13 24576 1 1   5 LYS CE   C   0.116  -1.445 -17.913 1.00 . A A .  12 LYS CE   1 1 
       13 24577 1 1   5 LYS CG   C   0.224  -2.458 -15.613 1.00 . A A .  12 LYS CG   1 1 
       13 24578 1 1   5 LYS H    H  -0.051  -6.259 -15.698 1.00 . A A .  12 LYS H    1 1 
       13 24579 1 1   5 LYS HA   H   0.643  -4.295 -13.676 1.00 . A A .  12 LYS HA   1 1 
       13 24580 1 1   5 LYS HB2  H  -1.426  -3.778 -15.811 1.00 . A A .  12 LYS HB2  1 1 
       13 24581 1 1   5 LYS HB3  H  -1.378  -2.897 -14.290 1.00 . A A .  12 LYS HB3  1 1 
       13 24582 1 1   5 LYS HD2  H   1.443  -2.986 -17.281 1.00 . A A .  12 LYS HD2  1 1 
       13 24583 1 1   5 LYS HD3  H  -0.243  -3.489 -17.422 1.00 . A A .  12 LYS HD3  1 1 
       13 24584 1 1   5 LYS HE2  H   0.249  -0.580 -17.280 1.00 . A A .  12 LYS HE2  1 1 
       13 24585 1 1   5 LYS HE3  H   0.805  -1.393 -18.743 1.00 . A A .  12 LYS HE3  1 1 
       13 24586 1 1   5 LYS HG2  H  -0.132  -1.450 -15.462 1.00 . A A .  12 LYS HG2  1 1 
       13 24587 1 1   5 LYS HG3  H   1.172  -2.585 -15.110 1.00 . A A .  12 LYS HG3  1 1 
       13 24588 1 1   5 LYS HZ1  H  -1.943  -1.165 -17.691 1.00 . A A .  12 LYS HZ1  1 1 
       13 24589 1 1   5 LYS HZ2  H  -1.533  -2.400 -18.772 1.00 . A A .  12 LYS HZ2  1 1 
       13 24590 1 1   5 LYS HZ3  H  -1.362  -0.781 -19.233 1.00 . A A .  12 LYS HZ3  1 1 
       13 24591 1 1   5 LYS N    N   0.471  -5.514 -15.333 1.00 . A A .  12 LYS N    1 1 
       13 24592 1 1   5 LYS NZ   N  -1.278  -1.448 -18.439 1.00 . A A .  12 LYS NZ   1 1 
       13 24593 1 1   5 LYS O    O  -2.047  -6.069 -14.072 1.00 . A A .  12 LYS O    1 1 
       13 24594 1 1   6 LEU C    C  -3.292  -5.091 -11.120 1.00 . A A .  13 LEU C    1 1 
       13 24595 1 1   6 LEU CA   C  -2.034  -5.930 -11.306 1.00 . A A .  13 LEU CA   1 1 
       13 24596 1 1   6 LEU CB   C  -1.379  -6.197  -9.950 1.00 . A A .  13 LEU CB   1 1 
       13 24597 1 1   6 LEU CD1  C  -2.258  -8.452  -9.302 1.00 . A A .  13 LEU CD1  1 1 
       13 24598 1 1   6 LEU CD2  C  -1.736  -6.761  -7.535 1.00 . A A .  13 LEU CD2  1 1 
       13 24599 1 1   6 LEU CG   C  -2.242  -6.972  -8.954 1.00 . A A .  13 LEU CG   1 1 
       13 24600 1 1   6 LEU H    H  -0.383  -4.708 -11.817 1.00 . A A .  13 LEU H    1 1 
       13 24601 1 1   6 LEU HA   H  -2.307  -6.874 -11.755 1.00 . A A .  13 LEU HA   1 1 
       13 24602 1 1   6 LEU HB2  H  -0.468  -6.754 -10.117 1.00 . A A .  13 LEU HB2  1 1 
       13 24603 1 1   6 LEU HB3  H  -1.123  -5.246  -9.505 1.00 . A A .  13 LEU HB3  1 1 
       13 24604 1 1   6 LEU HD11 H  -1.292  -8.883  -9.086 1.00 . A A .  13 LEU HD11 1 1 
       13 24605 1 1   6 LEU HD12 H  -2.480  -8.573 -10.352 1.00 . A A .  13 LEU HD12 1 1 
       13 24606 1 1   6 LEU HD13 H  -3.014  -8.952  -8.715 1.00 . A A .  13 LEU HD13 1 1 
       13 24607 1 1   6 LEU HD21 H  -1.525  -5.713  -7.381 1.00 . A A .  13 LEU HD21 1 1 
       13 24608 1 1   6 LEU HD22 H  -0.836  -7.337  -7.384 1.00 . A A .  13 LEU HD22 1 1 
       13 24609 1 1   6 LEU HD23 H  -2.491  -7.083  -6.832 1.00 . A A .  13 LEU HD23 1 1 
       13 24610 1 1   6 LEU HG   H  -3.257  -6.606  -9.006 1.00 . A A .  13 LEU HG   1 1 
       13 24611 1 1   6 LEU N    N  -1.094  -5.264 -12.200 1.00 . A A .  13 LEU N    1 1 
       13 24612 1 1   6 LEU O    O  -3.228  -3.863 -11.069 1.00 . A A .  13 LEU O    1 1 
       13 24613 1 1   7 ARG C    C  -5.792  -4.440  -9.453 1.00 . A A .  14 ARG C    1 1 
       13 24614 1 1   7 ARG CA   C  -5.707  -5.068 -10.840 1.00 . A A .  14 ARG CA   1 1 
       13 24615 1 1   7 ARG CB   C  -6.874  -6.032 -11.046 1.00 . A A .  14 ARG CB   1 1 
       13 24616 1 1   7 ARG CD   C  -7.160  -5.790 -13.531 1.00 . A A .  14 ARG CD   1 1 
       13 24617 1 1   7 ARG CG   C  -6.847  -6.744 -12.389 1.00 . A A .  14 ARG CG   1 1 
       13 24618 1 1   7 ARG CZ   C  -6.051  -5.045 -15.603 1.00 . A A .  14 ARG CZ   1 1 
       13 24619 1 1   7 ARG H    H  -4.425  -6.737 -11.068 1.00 . A A .  14 ARG H    1 1 
       13 24620 1 1   7 ARG HA   H  -5.764  -4.284 -11.580 1.00 . A A .  14 ARG HA   1 1 
       13 24621 1 1   7 ARG HB2  H  -6.850  -6.778 -10.266 1.00 . A A .  14 ARG HB2  1 1 
       13 24622 1 1   7 ARG HB3  H  -7.797  -5.477 -10.974 1.00 . A A .  14 ARG HB3  1 1 
       13 24623 1 1   7 ARG HD2  H  -8.167  -5.979 -13.874 1.00 . A A .  14 ARG HD2  1 1 
       13 24624 1 1   7 ARG HD3  H  -7.088  -4.776 -13.168 1.00 . A A .  14 ARG HD3  1 1 
       13 24625 1 1   7 ARG HE   H  -5.735  -6.798 -14.702 1.00 . A A .  14 ARG HE   1 1 
       13 24626 1 1   7 ARG HG2  H  -5.864  -7.163 -12.543 1.00 . A A .  14 ARG HG2  1 1 
       13 24627 1 1   7 ARG HG3  H  -7.581  -7.536 -12.380 1.00 . A A .  14 ARG HG3  1 1 
       13 24628 1 1   7 ARG HH11 H  -7.366  -3.715 -14.832 1.00 . A A .  14 ARG HH11 1 1 
       13 24629 1 1   7 ARG HH12 H  -6.572  -3.215 -16.286 1.00 . A A .  14 ARG HH12 1 1 
       13 24630 1 1   7 ARG HH21 H  -4.689  -6.141 -16.617 1.00 . A A .  14 ARG HH21 1 1 
       13 24631 1 1   7 ARG HH22 H  -5.053  -4.592 -17.301 1.00 . A A .  14 ARG HH22 1 1 
       13 24632 1 1   7 ARG N    N  -4.435  -5.759 -11.020 1.00 . A A .  14 ARG N    1 1 
       13 24633 1 1   7 ARG NE   N  -6.240  -5.959 -14.654 1.00 . A A .  14 ARG NE   1 1 
       13 24634 1 1   7 ARG NH1  N  -6.718  -3.898 -15.570 1.00 . A A .  14 ARG NH1  1 1 
       13 24635 1 1   7 ARG NH2  N  -5.194  -5.279 -16.587 1.00 . A A .  14 ARG NH2  1 1 
       13 24636 1 1   7 ARG O    O  -6.051  -5.125  -8.464 1.00 . A A .  14 ARG O    1 1 
       13 24637 1 1   8 ILE C    C  -6.350  -1.079  -8.288 1.00 . A A .  15 ILE C    1 1 
       13 24638 1 1   8 ILE CA   C  -5.623  -2.410  -8.129 1.00 . A A .  15 ILE CA   1 1 
       13 24639 1 1   8 ILE CB   C  -4.207  -2.149  -7.584 1.00 . A A .  15 ILE CB   1 1 
       13 24640 1 1   8 ILE CD1  C  -1.982  -3.277  -7.076 1.00 . A A .  15 ILE CD1  1 1 
       13 24641 1 1   8 ILE CG1  C  -3.419  -3.459  -7.512 1.00 . A A .  15 ILE CG1  1 1 
       13 24642 1 1   8 ILE CG2  C  -4.273  -1.488  -6.215 1.00 . A A .  15 ILE CG2  1 1 
       13 24643 1 1   8 ILE H    H  -5.370  -2.645 -10.212 1.00 . A A .  15 ILE H    1 1 
       13 24644 1 1   8 ILE HA   H  -6.156  -3.019  -7.414 1.00 . A A .  15 ILE HA   1 1 
       13 24645 1 1   8 ILE HB   H  -3.705  -1.474  -8.261 1.00 . A A .  15 ILE HB   1 1 
       13 24646 1 1   8 ILE HD11 H  -1.816  -2.247  -6.799 1.00 . A A .  15 ILE HD11 1 1 
       13 24647 1 1   8 ILE HD12 H  -1.322  -3.542  -7.890 1.00 . A A .  15 ILE HD12 1 1 
       13 24648 1 1   8 ILE HD13 H  -1.779  -3.915  -6.228 1.00 . A A .  15 ILE HD13 1 1 
       13 24649 1 1   8 ILE HG12 H  -3.896  -4.121  -6.806 1.00 . A A .  15 ILE HG12 1 1 
       13 24650 1 1   8 ILE HG13 H  -3.413  -3.922  -8.488 1.00 . A A .  15 ILE HG13 1 1 
       13 24651 1 1   8 ILE HG21 H  -3.282  -1.445  -5.787 1.00 . A A .  15 ILE HG21 1 1 
       13 24652 1 1   8 ILE HG22 H  -4.919  -2.062  -5.568 1.00 . A A .  15 ILE HG22 1 1 
       13 24653 1 1   8 ILE HG23 H  -4.665  -0.486  -6.318 1.00 . A A .  15 ILE HG23 1 1 
       13 24654 1 1   8 ILE N    N  -5.573  -3.135  -9.390 1.00 . A A .  15 ILE N    1 1 
       13 24655 1 1   8 ILE O    O  -5.861  -0.169  -8.959 1.00 . A A .  15 ILE O    1 1 
       13 24656 1 1   9 LYS C    C  -8.782   0.660  -6.341 1.00 . A A .  16 LYS C    1 1 
       13 24657 1 1   9 LYS CA   C  -8.310   0.250  -7.730 1.00 . A A .  16 LYS CA   1 1 
       13 24658 1 1   9 LYS CB   C  -9.512   0.057  -8.658 1.00 . A A .  16 LYS CB   1 1 
       13 24659 1 1   9 LYS CD   C  -9.962  -2.409  -8.830 1.00 . A A .  16 LYS CD   1 1 
       13 24660 1 1   9 LYS CE   C -11.082  -3.436  -8.847 1.00 . A A .  16 LYS CE   1 1 
       13 24661 1 1   9 LYS CG   C -10.426  -1.085  -8.246 1.00 . A A .  16 LYS CG   1 1 
       13 24662 1 1   9 LYS H    H  -7.852  -1.731  -7.142 1.00 . A A .  16 LYS H    1 1 
       13 24663 1 1   9 LYS HA   H  -7.681   1.032  -8.128 1.00 . A A .  16 LYS HA   1 1 
       13 24664 1 1   9 LYS HB2  H -10.092   0.968  -8.670 1.00 . A A .  16 LYS HB2  1 1 
       13 24665 1 1   9 LYS HB3  H  -9.152  -0.142  -9.658 1.00 . A A .  16 LYS HB3  1 1 
       13 24666 1 1   9 LYS HD2  H  -9.622  -2.246  -9.842 1.00 . A A .  16 LYS HD2  1 1 
       13 24667 1 1   9 LYS HD3  H  -9.147  -2.789  -8.232 1.00 . A A .  16 LYS HD3  1 1 
       13 24668 1 1   9 LYS HE2  H -10.962  -4.097  -8.001 1.00 . A A .  16 LYS HE2  1 1 
       13 24669 1 1   9 LYS HE3  H -12.028  -2.920  -8.767 1.00 . A A .  16 LYS HE3  1 1 
       13 24670 1 1   9 LYS HG2  H -10.430  -1.159  -7.169 1.00 . A A .  16 LYS HG2  1 1 
       13 24671 1 1   9 LYS HG3  H -11.427  -0.878  -8.599 1.00 . A A .  16 LYS HG3  1 1 
       13 24672 1 1   9 LYS HZ1  H -10.100  -4.501 -10.351 1.00 . A A .  16 LYS HZ1  1 1 
       13 24673 1 1   9 LYS HZ2  H -11.492  -3.699 -10.878 1.00 . A A .  16 LYS HZ2  1 1 
       13 24674 1 1   9 LYS HZ3  H -11.629  -5.115  -9.963 1.00 . A A .  16 LYS HZ3  1 1 
       13 24675 1 1   9 LYS N    N  -7.517  -0.972  -7.663 1.00 . A A .  16 LYS N    1 1 
       13 24676 1 1   9 LYS NZ   N -11.075  -4.245 -10.097 1.00 . A A .  16 LYS NZ   1 1 
       13 24677 1 1   9 LYS O    O  -9.254  -0.172  -5.564 1.00 . A A .  16 LYS O    1 1 
       13 24678 1 1  10 VAL C    C -10.176   3.483  -4.869 1.00 . A A .  17 VAL C    1 1 
       13 24679 1 1  10 VAL CA   C  -9.057   2.458  -4.727 1.00 . A A .  17 VAL CA   1 1 
       13 24680 1 1  10 VAL CB   C  -7.879   3.103  -3.964 1.00 . A A .  17 VAL CB   1 1 
       13 24681 1 1  10 VAL CG1  C  -8.012   2.846  -2.472 1.00 . A A .  17 VAL CG1  1 1 
       13 24682 1 1  10 VAL CG2  C  -6.541   2.585  -4.479 1.00 . A A .  17 VAL CG2  1 1 
       13 24683 1 1  10 VAL H    H  -8.261   2.559  -6.687 1.00 . A A .  17 VAL H    1 1 
       13 24684 1 1  10 VAL HA   H  -9.421   1.625  -4.142 1.00 . A A .  17 VAL HA   1 1 
       13 24685 1 1  10 VAL HB   H  -7.913   4.171  -4.126 1.00 . A A .  17 VAL HB   1 1 
       13 24686 1 1  10 VAL HG11 H  -7.033   2.861  -2.015 1.00 . A A .  17 VAL HG11 1 1 
       13 24687 1 1  10 VAL HG12 H  -8.470   1.882  -2.314 1.00 . A A .  17 VAL HG12 1 1 
       13 24688 1 1  10 VAL HG13 H  -8.629   3.614  -2.028 1.00 . A A .  17 VAL HG13 1 1 
       13 24689 1 1  10 VAL HG21 H  -6.266   3.125  -5.374 1.00 . A A .  17 VAL HG21 1 1 
       13 24690 1 1  10 VAL HG22 H  -6.626   1.532  -4.705 1.00 . A A .  17 VAL HG22 1 1 
       13 24691 1 1  10 VAL HG23 H  -5.784   2.731  -3.723 1.00 . A A .  17 VAL HG23 1 1 
       13 24692 1 1  10 VAL N    N  -8.648   1.944  -6.028 1.00 . A A .  17 VAL N    1 1 
       13 24693 1 1  10 VAL O    O  -9.987   4.548  -5.457 1.00 . A A .  17 VAL O    1 1 
       13 24694 1 1  11 ASP C    C -13.301   3.995  -3.093 1.00 . A A .  18 ASP C    1 1 
       13 24695 1 1  11 ASP CA   C -12.495   4.048  -4.388 1.00 . A A .  18 ASP CA   1 1 
       13 24696 1 1  11 ASP CB   C -13.389   3.677  -5.572 1.00 . A A .  18 ASP CB   1 1 
       13 24697 1 1  11 ASP CG   C -13.858   2.236  -5.514 1.00 . A A .  18 ASP CG   1 1 
       13 24698 1 1  11 ASP H    H -11.432   2.292  -3.867 1.00 . A A .  18 ASP H    1 1 
       13 24699 1 1  11 ASP HA   H -12.127   5.053  -4.527 1.00 . A A .  18 ASP HA   1 1 
       13 24700 1 1  11 ASP HB2  H -14.258   4.318  -5.575 1.00 . A A .  18 ASP HB2  1 1 
       13 24701 1 1  11 ASP HB3  H -12.838   3.820  -6.490 1.00 . A A .  18 ASP HB3  1 1 
       13 24702 1 1  11 ASP N    N -11.344   3.155  -4.323 1.00 . A A .  18 ASP N    1 1 
       13 24703 1 1  11 ASP O    O -14.491   4.308  -3.079 1.00 . A A .  18 ASP O    1 1 
       13 24704 1 1  11 ASP OD1  O -14.429   1.839  -4.477 1.00 . A A .  18 ASP OD1  1 1 
       13 24705 1 1  11 ASP OD2  O -13.655   1.505  -6.506 1.00 . A A .  18 ASP OD2  1 1 
       13 24706 1 1  12 ASP C    C -12.482   4.195   0.372 1.00 . A A .  19 ASP C    1 1 
       13 24707 1 1  12 ASP CA   C -13.308   3.505  -0.708 1.00 . A A .  19 ASP CA   1 1 
       13 24708 1 1  12 ASP CB   C -13.543   2.040  -0.335 1.00 . A A .  19 ASP CB   1 1 
       13 24709 1 1  12 ASP CG   C -14.984   1.765   0.047 1.00 . A A .  19 ASP CG   1 1 
       13 24710 1 1  12 ASP H    H -11.699   3.360  -2.075 1.00 . A A .  19 ASP H    1 1 
       13 24711 1 1  12 ASP HA   H -14.262   4.005  -0.788 1.00 . A A .  19 ASP HA   1 1 
       13 24712 1 1  12 ASP HB2  H -13.289   1.415  -1.179 1.00 . A A .  19 ASP HB2  1 1 
       13 24713 1 1  12 ASP HB3  H -12.912   1.781   0.503 1.00 . A A .  19 ASP HB3  1 1 
       13 24714 1 1  12 ASP N    N -12.647   3.596  -2.005 1.00 . A A .  19 ASP N    1 1 
       13 24715 1 1  12 ASP O    O -11.298   3.903   0.542 1.00 . A A .  19 ASP O    1 1 
       13 24716 1 1  12 ASP OD1  O -15.890   2.252  -0.661 1.00 . A A .  19 ASP OD1  1 1 
       13 24717 1 1  12 ASP OD2  O -15.207   1.060   1.054 1.00 . A A .  19 ASP OD2  1 1 
       13 24718 1 1  13 VAL C    C -13.376   6.137   3.321 1.00 . A A .  20 VAL C    1 1 
       13 24719 1 1  13 VAL CA   C -12.430   5.839   2.163 1.00 . A A .  20 VAL CA   1 1 
       13 24720 1 1  13 VAL CB   C -11.839   7.165   1.647 1.00 . A A .  20 VAL CB   1 1 
       13 24721 1 1  13 VAL CG1  C -10.957   7.804   2.708 1.00 . A A .  20 VAL CG1  1 1 
       13 24722 1 1  13 VAL CG2  C -11.059   6.938   0.360 1.00 . A A .  20 VAL CG2  1 1 
       13 24723 1 1  13 VAL H    H -14.055   5.301   0.917 1.00 . A A .  20 VAL H    1 1 
       13 24724 1 1  13 VAL HA   H -11.620   5.224   2.523 1.00 . A A .  20 VAL HA   1 1 
       13 24725 1 1  13 VAL HB   H -12.654   7.841   1.435 1.00 . A A .  20 VAL HB   1 1 
       13 24726 1 1  13 VAL HG11 H -10.027   7.258   2.780 1.00 . A A .  20 VAL HG11 1 1 
       13 24727 1 1  13 VAL HG12 H -11.463   7.778   3.661 1.00 . A A .  20 VAL HG12 1 1 
       13 24728 1 1  13 VAL HG13 H -10.752   8.828   2.436 1.00 . A A .  20 VAL HG13 1 1 
       13 24729 1 1  13 VAL HG21 H -10.353   7.743   0.221 1.00 . A A .  20 VAL HG21 1 1 
       13 24730 1 1  13 VAL HG22 H -11.743   6.909  -0.475 1.00 . A A .  20 VAL HG22 1 1 
       13 24731 1 1  13 VAL HG23 H -10.528   6.000   0.422 1.00 . A A .  20 VAL HG23 1 1 
       13 24732 1 1  13 VAL N    N -13.112   5.111   1.100 1.00 . A A .  20 VAL N    1 1 
       13 24733 1 1  13 VAL O    O -14.405   6.790   3.144 1.00 . A A .  20 VAL O    1 1 
       13 24734 1 1  14 LYS C    C -13.213   6.941   6.590 1.00 . A A .  21 LYS C    1 1 
       13 24735 1 1  14 LYS CA   C -13.834   5.871   5.697 1.00 . A A .  21 LYS CA   1 1 
       13 24736 1 1  14 LYS CB   C -13.989   4.565   6.478 1.00 . A A .  21 LYS CB   1 1 
       13 24737 1 1  14 LYS CD   C -15.401   2.486   6.429 1.00 . A A .  21 LYS CD   1 1 
       13 24738 1 1  14 LYS CE   C -16.734   3.149   6.732 1.00 . A A .  21 LYS CE   1 1 
       13 24739 1 1  14 LYS CG   C -14.490   3.406   5.632 1.00 . A A .  21 LYS CG   1 1 
       13 24740 1 1  14 LYS H    H -12.187   5.144   4.584 1.00 . A A .  21 LYS H    1 1 
       13 24741 1 1  14 LYS HA   H -14.808   6.207   5.375 1.00 . A A .  21 LYS HA   1 1 
       13 24742 1 1  14 LYS HB2  H -13.031   4.291   6.893 1.00 . A A .  21 LYS HB2  1 1 
       13 24743 1 1  14 LYS HB3  H -14.689   4.723   7.284 1.00 . A A .  21 LYS HB3  1 1 
       13 24744 1 1  14 LYS HD2  H -15.579   1.588   5.858 1.00 . A A .  21 LYS HD2  1 1 
       13 24745 1 1  14 LYS HD3  H -14.915   2.234   7.360 1.00 . A A .  21 LYS HD3  1 1 
       13 24746 1 1  14 LYS HE2  H -17.127   2.738   7.651 1.00 . A A .  21 LYS HE2  1 1 
       13 24747 1 1  14 LYS HE3  H -16.575   4.211   6.854 1.00 . A A .  21 LYS HE3  1 1 
       13 24748 1 1  14 LYS HG2  H -15.041   3.799   4.790 1.00 . A A .  21 LYS HG2  1 1 
       13 24749 1 1  14 LYS HG3  H -13.642   2.839   5.276 1.00 . A A .  21 LYS HG3  1 1 
       13 24750 1 1  14 LYS HZ1  H -18.356   3.753   5.562 1.00 . A A .  21 LYS HZ1  1 1 
       13 24751 1 1  14 LYS HZ2  H -18.298   2.086   5.844 1.00 . A A .  21 LYS HZ2  1 1 
       13 24752 1 1  14 LYS HZ3  H -17.233   2.793   4.735 1.00 . A A .  21 LYS HZ3  1 1 
       13 24753 1 1  14 LYS N    N -13.019   5.655   4.507 1.00 . A A .  21 LYS N    1 1 
       13 24754 1 1  14 LYS NZ   N -17.725   2.931   5.643 1.00 . A A .  21 LYS NZ   1 1 
       13 24755 1 1  14 LYS O    O -12.256   6.679   7.317 1.00 . A A .  21 LYS O    1 1 
       13 24756 1 1  15 ILE C    C -13.651   9.097   8.794 1.00 . A A .  22 ILE C    1 1 
       13 24757 1 1  15 ILE CA   C -13.265   9.259   7.328 1.00 . A A .  22 ILE CA   1 1 
       13 24758 1 1  15 ILE CB   C -13.804  10.608   6.817 1.00 . A A .  22 ILE CB   1 1 
       13 24759 1 1  15 ILE CD1  C -12.178  10.804   4.866 1.00 . A A .  22 ILE CD1  1 1 
       13 24760 1 1  15 ILE CG1  C -13.624  10.721   5.301 1.00 . A A .  22 ILE CG1  1 1 
       13 24761 1 1  15 ILE CG2  C -13.107  11.757   7.526 1.00 . A A .  22 ILE CG2  1 1 
       13 24762 1 1  15 ILE H    H -14.525   8.299   5.928 1.00 . A A .  22 ILE H    1 1 
       13 24763 1 1  15 ILE HA   H -12.188   9.270   7.246 1.00 . A A .  22 ILE HA   1 1 
       13 24764 1 1  15 ILE HB   H -14.857  10.661   7.051 1.00 . A A .  22 ILE HB   1 1 
       13 24765 1 1  15 ILE HD11 H -11.927   9.933   4.279 1.00 . A A .  22 ILE HD11 1 1 
       13 24766 1 1  15 ILE HD12 H -11.541  10.848   5.738 1.00 . A A .  22 ILE HD12 1 1 
       13 24767 1 1  15 ILE HD13 H -12.032  11.693   4.269 1.00 . A A .  22 ILE HD13 1 1 
       13 24768 1 1  15 ILE HG12 H -14.062   9.856   4.826 1.00 . A A .  22 ILE HG12 1 1 
       13 24769 1 1  15 ILE HG13 H -14.128  11.610   4.951 1.00 . A A .  22 ILE HG13 1 1 
       13 24770 1 1  15 ILE HG21 H -13.668  12.666   7.378 1.00 . A A .  22 ILE HG21 1 1 
       13 24771 1 1  15 ILE HG22 H -12.112  11.878   7.123 1.00 . A A .  22 ILE HG22 1 1 
       13 24772 1 1  15 ILE HG23 H -13.041  11.541   8.583 1.00 . A A .  22 ILE HG23 1 1 
       13 24773 1 1  15 ILE N    N -13.765   8.150   6.527 1.00 . A A .  22 ILE N    1 1 
       13 24774 1 1  15 ILE O    O -14.762   9.445   9.194 1.00 . A A .  22 ILE O    1 1 
       13 24775 1 1  16 ASN C    C -12.482   9.575  11.820 1.00 . A A .  23 ASN C    1 1 
       13 24776 1 1  16 ASN CA   C -12.974   8.375  11.015 1.00 . A A .  23 ASN CA   1 1 
       13 24777 1 1  16 ASN CB   C -12.289   7.095  11.503 1.00 . A A .  23 ASN CB   1 1 
       13 24778 1 1  16 ASN CG   C -13.241   6.177  12.245 1.00 . A A .  23 ASN CG   1 1 
       13 24779 1 1  16 ASN H    H -11.858   8.319   9.216 1.00 . A A .  23 ASN H    1 1 
       13 24780 1 1  16 ASN HA   H -14.040   8.277  11.153 1.00 . A A .  23 ASN HA   1 1 
       13 24781 1 1  16 ASN HB2  H -11.894   6.559  10.654 1.00 . A A .  23 ASN HB2  1 1 
       13 24782 1 1  16 ASN HB3  H -11.479   7.356  12.168 1.00 . A A .  23 ASN HB3  1 1 
       13 24783 1 1  16 ASN HD21 H -11.711   5.241  13.101 1.00 . A A .  23 ASN HD21 1 1 
       13 24784 1 1  16 ASN HD22 H -13.280   4.662  13.531 1.00 . A A .  23 ASN HD22 1 1 
       13 24785 1 1  16 ASN N    N -12.726   8.573   9.592 1.00 . A A .  23 ASN N    1 1 
       13 24786 1 1  16 ASN ND2  N -12.688   5.269  13.039 1.00 . A A .  23 ASN ND2  1 1 
       13 24787 1 1  16 ASN O    O -11.526  10.245  11.429 1.00 . A A .  23 ASN O    1 1 
       13 24788 1 1  16 ASN OD1  O -14.459   6.284  12.107 1.00 . A A .  23 ASN OD1  1 1 
       13 24789 1 1  17 PRO C    C -11.316  10.928  14.298 1.00 . A A .  24 PRO C    1 1 
       13 24790 1 1  17 PRO CA   C -12.762  11.002  13.813 1.00 . A A .  24 PRO CA   1 1 
       13 24791 1 1  17 PRO CB   C -13.724  10.892  15.002 1.00 . A A .  24 PRO CB   1 1 
       13 24792 1 1  17 PRO CD   C -14.291   9.129  13.495 1.00 . A A .  24 PRO CD   1 1 
       13 24793 1 1  17 PRO CG   C -14.869  10.083  14.499 1.00 . A A .  24 PRO CG   1 1 
       13 24794 1 1  17 PRO HA   H -12.920  11.944  13.309 1.00 . A A .  24 PRO HA   1 1 
       13 24795 1 1  17 PRO HB2  H -13.226  10.402  15.826 1.00 . A A .  24 PRO HB2  1 1 
       13 24796 1 1  17 PRO HB3  H -14.042  11.879  15.303 1.00 . A A .  24 PRO HB3  1 1 
       13 24797 1 1  17 PRO HD2  H -13.974   8.216  13.978 1.00 . A A .  24 PRO HD2  1 1 
       13 24798 1 1  17 PRO HD3  H -15.009   8.918  12.717 1.00 . A A .  24 PRO HD3  1 1 
       13 24799 1 1  17 PRO HG2  H -15.322   9.539  15.316 1.00 . A A .  24 PRO HG2  1 1 
       13 24800 1 1  17 PRO HG3  H -15.597  10.728  14.029 1.00 . A A .  24 PRO HG3  1 1 
       13 24801 1 1  17 PRO N    N -13.135   9.869  12.957 1.00 . A A .  24 PRO N    1 1 
       13 24802 1 1  17 PRO O    O -10.758  11.925  14.756 1.00 . A A .  24 PRO O    1 1 
       13 24803 1 1  18 LYS C    C  -8.387   9.375  13.466 1.00 . A A .  25 LYS C    1 1 
       13 24804 1 1  18 LYS CA   C  -9.337   9.558  14.648 1.00 . A A .  25 LYS CA   1 1 
       13 24805 1 1  18 LYS CB   C  -9.243   8.352  15.584 1.00 . A A .  25 LYS CB   1 1 
       13 24806 1 1  18 LYS CD   C  -9.966   7.270  17.735 1.00 . A A .  25 LYS CD   1 1 
       13 24807 1 1  18 LYS CE   C  -9.073   7.550  18.934 1.00 . A A .  25 LYS CE   1 1 
       13 24808 1 1  18 LYS CG   C -10.092   8.491  16.837 1.00 . A A .  25 LYS CG   1 1 
       13 24809 1 1  18 LYS H    H -11.207   8.981  13.840 1.00 . A A .  25 LYS H    1 1 
       13 24810 1 1  18 LYS HA   H  -9.044  10.444  15.191 1.00 . A A .  25 LYS HA   1 1 
       13 24811 1 1  18 LYS HB2  H  -9.566   7.470  15.051 1.00 . A A .  25 LYS HB2  1 1 
       13 24812 1 1  18 LYS HB3  H  -8.214   8.224  15.884 1.00 . A A .  25 LYS HB3  1 1 
       13 24813 1 1  18 LYS HD2  H -10.948   6.993  18.089 1.00 . A A .  25 LYS HD2  1 1 
       13 24814 1 1  18 LYS HD3  H  -9.544   6.457  17.164 1.00 . A A .  25 LYS HD3  1 1 
       13 24815 1 1  18 LYS HE2  H  -8.061   7.696  18.586 1.00 . A A .  25 LYS HE2  1 1 
       13 24816 1 1  18 LYS HE3  H  -9.419   8.450  19.421 1.00 . A A .  25 LYS HE3  1 1 
       13 24817 1 1  18 LYS HG2  H  -9.768   9.363  17.385 1.00 . A A .  25 LYS HG2  1 1 
       13 24818 1 1  18 LYS HG3  H -11.126   8.609  16.548 1.00 . A A .  25 LYS HG3  1 1 
       13 24819 1 1  18 LYS HZ1  H  -8.873   6.786  20.867 1.00 . A A .  25 LYS HZ1  1 1 
       13 24820 1 1  18 LYS HZ2  H  -8.382   5.715  19.654 1.00 . A A .  25 LYS HZ2  1 1 
       13 24821 1 1  18 LYS HZ3  H -10.030   5.983  19.928 1.00 . A A .  25 LYS HZ3  1 1 
       13 24822 1 1  18 LYS N    N -10.714   9.745  14.205 1.00 . A A .  25 LYS N    1 1 
       13 24823 1 1  18 LYS NZ   N  -9.090   6.430  19.914 1.00 . A A .  25 LYS NZ   1 1 
       13 24824 1 1  18 LYS O    O  -7.197   9.670  13.569 1.00 . A A .  25 LYS O    1 1 
       13 24825 1 1  19 TYR C    C  -8.938   8.244   9.964 1.00 . A A .  26 TYR C    1 1 
       13 24826 1 1  19 TYR CA   C  -8.089   8.664  11.160 1.00 . A A .  26 TYR CA   1 1 
       13 24827 1 1  19 TYR CB   C  -7.030   7.600  11.443 1.00 . A A .  26 TYR CB   1 1 
       13 24828 1 1  19 TYR CD1  C  -8.306   5.427  11.290 1.00 . A A .  26 TYR CD1  1 1 
       13 24829 1 1  19 TYR CD2  C  -7.403   6.055  13.405 1.00 . A A .  26 TYR CD2  1 1 
       13 24830 1 1  19 TYR CE1  C  -8.820   4.271  11.848 1.00 . A A .  26 TYR CE1  1 1 
       13 24831 1 1  19 TYR CE2  C  -7.914   4.902  13.970 1.00 . A A .  26 TYR CE2  1 1 
       13 24832 1 1  19 TYR CG   C  -7.590   6.336  12.058 1.00 . A A .  26 TYR CG   1 1 
       13 24833 1 1  19 TYR CZ   C  -8.621   4.014  13.188 1.00 . A A .  26 TYR CZ   1 1 
       13 24834 1 1  19 TYR H    H  -9.865   8.661  12.319 1.00 . A A .  26 TYR H    1 1 
       13 24835 1 1  19 TYR HA   H  -7.595   9.595  10.925 1.00 . A A .  26 TYR HA   1 1 
       13 24836 1 1  19 TYR HB2  H  -6.544   7.331  10.518 1.00 . A A .  26 TYR HB2  1 1 
       13 24837 1 1  19 TYR HB3  H  -6.297   8.004  12.125 1.00 . A A .  26 TYR HB3  1 1 
       13 24838 1 1  19 TYR HD1  H  -8.459   5.631  10.240 1.00 . A A .  26 TYR HD1  1 1 
       13 24839 1 1  19 TYR HD2  H  -6.848   6.752  14.015 1.00 . A A .  26 TYR HD2  1 1 
       13 24840 1 1  19 TYR HE1  H  -9.373   3.576  11.234 1.00 . A A .  26 TYR HE1  1 1 
       13 24841 1 1  19 TYR HE2  H  -7.758   4.700  15.019 1.00 . A A .  26 TYR HE2  1 1 
       13 24842 1 1  19 TYR HH   H  -9.065   2.144  13.117 1.00 . A A .  26 TYR HH   1 1 
       13 24843 1 1  19 TYR N    N  -8.912   8.883  12.347 1.00 . A A .  26 TYR N    1 1 
       13 24844 1 1  19 TYR O    O -10.077   7.803  10.120 1.00 . A A .  26 TYR O    1 1 
       13 24845 1 1  19 TYR OH   O  -9.132   2.865  13.748 1.00 . A A .  26 TYR OH   1 1 
       13 24846 1 1  20 VAL C    C  -8.532   6.710   6.970 1.00 . A A .  27 VAL C    1 1 
       13 24847 1 1  20 VAL CA   C  -9.073   8.017   7.541 1.00 . A A .  27 VAL CA   1 1 
       13 24848 1 1  20 VAL CB   C  -8.950   9.117   6.471 1.00 . A A .  27 VAL CB   1 1 
       13 24849 1 1  20 VAL CG1  C  -9.934   8.873   5.338 1.00 . A A .  27 VAL CG1  1 1 
       13 24850 1 1  20 VAL CG2  C  -9.165  10.492   7.086 1.00 . A A .  27 VAL CG2  1 1 
       13 24851 1 1  20 VAL H    H  -7.462   8.739   8.709 1.00 . A A .  27 VAL H    1 1 
       13 24852 1 1  20 VAL HA   H -10.119   7.889   7.779 1.00 . A A .  27 VAL HA   1 1 
       13 24853 1 1  20 VAL HB   H  -7.951   9.083   6.062 1.00 . A A .  27 VAL HB   1 1 
       13 24854 1 1  20 VAL HG11 H  -9.873   9.684   4.627 1.00 . A A .  27 VAL HG11 1 1 
       13 24855 1 1  20 VAL HG12 H -10.936   8.819   5.737 1.00 . A A .  27 VAL HG12 1 1 
       13 24856 1 1  20 VAL HG13 H  -9.691   7.943   4.845 1.00 . A A .  27 VAL HG13 1 1 
       13 24857 1 1  20 VAL HG21 H  -9.673  11.129   6.377 1.00 . A A .  27 VAL HG21 1 1 
       13 24858 1 1  20 VAL HG22 H  -8.209  10.925   7.341 1.00 . A A .  27 VAL HG22 1 1 
       13 24859 1 1  20 VAL HG23 H  -9.766  10.396   7.979 1.00 . A A .  27 VAL HG23 1 1 
       13 24860 1 1  20 VAL N    N  -8.373   8.382   8.768 1.00 . A A .  27 VAL N    1 1 
       13 24861 1 1  20 VAL O    O  -7.320   6.531   6.846 1.00 . A A .  27 VAL O    1 1 
       13 24862 1 1  21 LEU C    C  -9.143   4.525   4.539 1.00 . A A .  28 LEU C    1 1 
       13 24863 1 1  21 LEU CA   C  -9.047   4.511   6.061 1.00 . A A .  28 LEU CA   1 1 
       13 24864 1 1  21 LEU CB   C  -9.929   3.398   6.631 1.00 . A A .  28 LEU CB   1 1 
       13 24865 1 1  21 LEU CD1  C -10.587   1.963   8.578 1.00 . A A .  28 LEU CD1  1 1 
       13 24866 1 1  21 LEU CD2  C  -8.415   3.202   8.622 1.00 . A A .  28 LEU CD2  1 1 
       13 24867 1 1  21 LEU CG   C  -9.862   3.229   8.150 1.00 . A A .  28 LEU CG   1 1 
       13 24868 1 1  21 LEU H    H -10.388   6.002   6.743 1.00 . A A .  28 LEU H    1 1 
       13 24869 1 1  21 LEU HA   H  -8.022   4.325   6.343 1.00 . A A .  28 LEU HA   1 1 
       13 24870 1 1  21 LEU HB2  H -10.953   3.603   6.356 1.00 . A A .  28 LEU HB2  1 1 
       13 24871 1 1  21 LEU HB3  H  -9.632   2.465   6.174 1.00 . A A .  28 LEU HB3  1 1 
       13 24872 1 1  21 LEU HD11 H -10.672   1.942   9.655 1.00 . A A .  28 LEU HD11 1 1 
       13 24873 1 1  21 LEU HD12 H -10.033   1.099   8.243 1.00 . A A .  28 LEU HD12 1 1 
       13 24874 1 1  21 LEU HD13 H -11.575   1.948   8.140 1.00 . A A .  28 LEU HD13 1 1 
       13 24875 1 1  21 LEU HD21 H  -8.051   4.213   8.724 1.00 . A A .  28 LEU HD21 1 1 
       13 24876 1 1  21 LEU HD22 H  -7.811   2.673   7.898 1.00 . A A .  28 LEU HD22 1 1 
       13 24877 1 1  21 LEU HD23 H  -8.356   2.699   9.575 1.00 . A A .  28 LEU HD23 1 1 
       13 24878 1 1  21 LEU HG   H -10.352   4.069   8.620 1.00 . A A .  28 LEU HG   1 1 
       13 24879 1 1  21 LEU N    N  -9.436   5.801   6.621 1.00 . A A .  28 LEU N    1 1 
       13 24880 1 1  21 LEU O    O  -9.838   5.359   3.958 1.00 . A A .  28 LEU O    1 1 
       13 24881 1 1  22 TYR C    C  -8.698   2.069   1.992 1.00 . A A .  29 TYR C    1 1 
       13 24882 1 1  22 TYR CA   C  -8.441   3.503   2.444 1.00 . A A .  29 TYR CA   1 1 
       13 24883 1 1  22 TYR CB   C  -7.108   3.996   1.879 1.00 . A A .  29 TYR CB   1 1 
       13 24884 1 1  22 TYR CD1  C  -7.485   6.191   0.689 1.00 . A A .  29 TYR CD1  1 1 
       13 24885 1 1  22 TYR CD2  C  -6.420   6.235   2.821 1.00 . A A .  29 TYR CD2  1 1 
       13 24886 1 1  22 TYR CE1  C  -7.389   7.566   0.607 1.00 . A A .  29 TYR CE1  1 1 
       13 24887 1 1  22 TYR CE2  C  -6.321   7.612   2.748 1.00 . A A .  29 TYR CE2  1 1 
       13 24888 1 1  22 TYR CG   C  -7.003   5.502   1.795 1.00 . A A .  29 TYR CG   1 1 
       13 24889 1 1  22 TYR CZ   C  -6.807   8.273   1.638 1.00 . A A .  29 TYR CZ   1 1 
       13 24890 1 1  22 TYR H    H  -7.902   2.962   4.419 1.00 . A A .  29 TYR H    1 1 
       13 24891 1 1  22 TYR HA   H  -9.234   4.134   2.072 1.00 . A A .  29 TYR HA   1 1 
       13 24892 1 1  22 TYR HB2  H  -6.305   3.644   2.509 1.00 . A A .  29 TYR HB2  1 1 
       13 24893 1 1  22 TYR HB3  H  -6.977   3.598   0.883 1.00 . A A .  29 TYR HB3  1 1 
       13 24894 1 1  22 TYR HD1  H  -7.941   5.635  -0.118 1.00 . A A .  29 TYR HD1  1 1 
       13 24895 1 1  22 TYR HD2  H  -6.040   5.715   3.688 1.00 . A A .  29 TYR HD2  1 1 
       13 24896 1 1  22 TYR HE1  H  -7.770   8.084  -0.261 1.00 . A A .  29 TYR HE1  1 1 
       13 24897 1 1  22 TYR HE2  H  -5.865   8.164   3.556 1.00 . A A .  29 TYR HE2  1 1 
       13 24898 1 1  22 TYR HH   H  -7.059  10.035   2.365 1.00 . A A .  29 TYR HH   1 1 
       13 24899 1 1  22 TYR N    N  -8.438   3.598   3.900 1.00 . A A .  29 TYR N    1 1 
       13 24900 1 1  22 TYR O    O  -7.906   1.169   2.272 1.00 . A A .  29 TYR O    1 1 
       13 24901 1 1  22 TYR OH   O  -6.710   9.643   1.562 1.00 . A A .  29 TYR OH   1 1 
       13 24902 1 1  23 GLY C    C  -9.577   0.256  -0.562 1.00 . A A .  30 GLY C    1 1 
       13 24903 1 1  23 GLY CA   C -10.149   0.538   0.813 1.00 . A A .  30 GLY CA   1 1 
       13 24904 1 1  23 GLY H    H -10.402   2.621   1.098 1.00 . A A .  30 GLY H    1 1 
       13 24905 1 1  23 GLY HA2  H  -9.765  -0.194   1.508 1.00 . A A .  30 GLY HA2  1 1 
       13 24906 1 1  23 GLY HA3  H -11.224   0.447   0.768 1.00 . A A .  30 GLY HA3  1 1 
       13 24907 1 1  23 GLY N    N  -9.809   1.864   1.292 1.00 . A A .  30 GLY N    1 1 
       13 24908 1 1  23 GLY O    O -10.148   0.663  -1.574 1.00 . A A .  30 GLY O    1 1 
       13 24909 1 1  24 VAL C    C  -8.342  -2.074  -2.437 1.00 . A A .  31 VAL C    1 1 
       13 24910 1 1  24 VAL CA   C  -7.794  -0.773  -1.860 1.00 . A A .  31 VAL CA   1 1 
       13 24911 1 1  24 VAL CB   C  -6.269  -0.902  -1.689 1.00 . A A .  31 VAL CB   1 1 
       13 24912 1 1  24 VAL CG1  C  -5.589  -1.048  -3.041 1.00 . A A .  31 VAL CG1  1 1 
       13 24913 1 1  24 VAL CG2  C  -5.714   0.295  -0.932 1.00 . A A .  31 VAL CG2  1 1 
       13 24914 1 1  24 VAL H    H  -8.039  -0.735   0.243 1.00 . A A .  31 VAL H    1 1 
       13 24915 1 1  24 VAL HA   H  -7.990   0.028  -2.557 1.00 . A A .  31 VAL HA   1 1 
       13 24916 1 1  24 VAL HB   H  -6.066  -1.792  -1.110 1.00 . A A .  31 VAL HB   1 1 
       13 24917 1 1  24 VAL HG11 H  -5.218  -0.087  -3.364 1.00 . A A .  31 VAL HG11 1 1 
       13 24918 1 1  24 VAL HG12 H  -6.300  -1.421  -3.764 1.00 . A A .  31 VAL HG12 1 1 
       13 24919 1 1  24 VAL HG13 H  -4.765  -1.742  -2.956 1.00 . A A .  31 VAL HG13 1 1 
       13 24920 1 1  24 VAL HG21 H  -6.334   0.496  -0.071 1.00 . A A .  31 VAL HG21 1 1 
       13 24921 1 1  24 VAL HG22 H  -5.709   1.160  -1.580 1.00 . A A .  31 VAL HG22 1 1 
       13 24922 1 1  24 VAL HG23 H  -4.707   0.082  -0.609 1.00 . A A .  31 VAL HG23 1 1 
       13 24923 1 1  24 VAL N    N  -8.446  -0.441  -0.599 1.00 . A A .  31 VAL N    1 1 
       13 24924 1 1  24 VAL O    O  -8.168  -3.145  -1.857 1.00 . A A .  31 VAL O    1 1 
       13 24925 1 1  25 SER C    C  -8.514  -3.937  -4.977 1.00 . A A .  32 SER C    1 1 
       13 24926 1 1  25 SER CA   C  -9.584  -3.134  -4.243 1.00 . A A .  32 SER CA   1 1 
       13 24927 1 1  25 SER CB   C -10.677  -2.702  -5.224 1.00 . A A .  32 SER CB   1 1 
       13 24928 1 1  25 SER H    H  -9.111  -1.083  -3.994 1.00 . A A .  32 SER H    1 1 
       13 24929 1 1  25 SER HA   H -10.026  -3.759  -3.481 1.00 . A A .  32 SER HA   1 1 
       13 24930 1 1  25 SER HB2  H -10.871  -1.646  -5.100 1.00 . A A .  32 SER HB2  1 1 
       13 24931 1 1  25 SER HB3  H -10.349  -2.892  -6.235 1.00 . A A .  32 SER HB3  1 1 
       13 24932 1 1  25 SER HG   H -12.336  -3.552  -5.827 1.00 . A A .  32 SER HG   1 1 
       13 24933 1 1  25 SER N    N  -9.006  -1.968  -3.583 1.00 . A A .  32 SER N    1 1 
       13 24934 1 1  25 SER O    O  -7.644  -3.373  -5.639 1.00 . A A .  32 SER O    1 1 
       13 24935 1 1  25 SER OG   O -11.880  -3.415  -4.993 1.00 . A A .  32 SER OG   1 1 
       13 24936 1 1  26 THR C    C  -8.212  -7.545  -5.678 1.00 . A A .  33 THR C    1 1 
       13 24937 1 1  26 THR CA   C  -7.626  -6.145  -5.499 1.00 . A A .  33 THR CA   1 1 
       13 24938 1 1  26 THR CB   C  -6.341  -6.210  -4.673 1.00 . A A .  33 THR CB   1 1 
       13 24939 1 1  26 THR CG2  C  -5.533  -4.934  -4.739 1.00 . A A .  33 THR CG2  1 1 
       13 24940 1 1  26 THR H    H  -9.301  -5.648  -4.308 1.00 . A A .  33 THR H    1 1 
       13 24941 1 1  26 THR HA   H  -7.399  -5.735  -6.472 1.00 . A A .  33 THR HA   1 1 
       13 24942 1 1  26 THR HB   H  -5.723  -7.014  -5.043 1.00 . A A .  33 THR HB   1 1 
       13 24943 1 1  26 THR HG1  H  -6.994  -7.350  -3.219 1.00 . A A .  33 THR HG1  1 1 
       13 24944 1 1  26 THR HG21 H  -6.001  -4.181  -4.121 1.00 . A A .  33 THR HG21 1 1 
       13 24945 1 1  26 THR HG22 H  -5.492  -4.587  -5.761 1.00 . A A .  33 THR HG22 1 1 
       13 24946 1 1  26 THR HG23 H  -4.532  -5.121  -4.381 1.00 . A A .  33 THR HG23 1 1 
       13 24947 1 1  26 THR N    N  -8.587  -5.259  -4.852 1.00 . A A .  33 THR N    1 1 
       13 24948 1 1  26 THR O    O  -9.230  -7.879  -5.072 1.00 . A A .  33 THR O    1 1 
       13 24949 1 1  26 THR OG1  O  -6.633  -6.465  -3.311 1.00 . A A .  33 THR OG1  1 1 
       13 24950 1 1  27 PRO C    C  -8.387 -10.500  -5.481 1.00 . A A .  34 PRO C    1 1 
       13 24951 1 1  27 PRO CA   C  -8.052  -9.753  -6.768 1.00 . A A .  34 PRO CA   1 1 
       13 24952 1 1  27 PRO CB   C  -6.868 -10.407  -7.479 1.00 . A A .  34 PRO CB   1 1 
       13 24953 1 1  27 PRO CD   C  -6.358  -8.077  -7.289 1.00 . A A .  34 PRO CD   1 1 
       13 24954 1 1  27 PRO CG   C  -6.184  -9.283  -8.174 1.00 . A A .  34 PRO CG   1 1 
       13 24955 1 1  27 PRO HA   H  -8.913  -9.759  -7.419 1.00 . A A .  34 PRO HA   1 1 
       13 24956 1 1  27 PRO HB2  H  -6.222 -10.876  -6.750 1.00 . A A .  34 PRO HB2  1 1 
       13 24957 1 1  27 PRO HB3  H  -7.227 -11.145  -8.180 1.00 . A A .  34 PRO HB3  1 1 
       13 24958 1 1  27 PRO HD2  H  -5.507  -7.966  -6.636 1.00 . A A .  34 PRO HD2  1 1 
       13 24959 1 1  27 PRO HD3  H  -6.497  -7.189  -7.885 1.00 . A A .  34 PRO HD3  1 1 
       13 24960 1 1  27 PRO HG2  H  -5.135  -9.509  -8.296 1.00 . A A .  34 PRO HG2  1 1 
       13 24961 1 1  27 PRO HG3  H  -6.645  -9.110  -9.135 1.00 . A A .  34 PRO HG3  1 1 
       13 24962 1 1  27 PRO N    N  -7.579  -8.387  -6.516 1.00 . A A .  34 PRO N    1 1 
       13 24963 1 1  27 PRO O    O  -9.229 -11.398  -5.473 1.00 . A A .  34 PRO O    1 1 
       13 24964 1 1  28 ASN C    C  -9.206 -10.175  -2.434 1.00 . A A .  35 ASN C    1 1 
       13 24965 1 1  28 ASN CA   C  -7.957 -10.749  -3.098 1.00 . A A .  35 ASN CA   1 1 
       13 24966 1 1  28 ASN CB   C  -6.742 -10.553  -2.188 1.00 . A A .  35 ASN CB   1 1 
       13 24967 1 1  28 ASN CG   C  -6.341 -11.828  -1.475 1.00 . A A .  35 ASN CG   1 1 
       13 24968 1 1  28 ASN H    H  -7.069  -9.395  -4.463 1.00 . A A .  35 ASN H    1 1 
       13 24969 1 1  28 ASN HA   H  -8.105 -11.805  -3.264 1.00 . A A .  35 ASN HA   1 1 
       13 24970 1 1  28 ASN HB2  H  -5.905 -10.219  -2.785 1.00 . A A .  35 ASN HB2  1 1 
       13 24971 1 1  28 ASN HB3  H  -6.970  -9.802  -1.446 1.00 . A A .  35 ASN HB3  1 1 
       13 24972 1 1  28 ASN HD21 H  -5.415 -12.484  -3.108 1.00 . A A .  35 ASN HD21 1 1 
       13 24973 1 1  28 ASN HD22 H  -5.362 -13.539  -1.742 1.00 . A A .  35 ASN HD22 1 1 
       13 24974 1 1  28 ASN N    N  -7.726 -10.119  -4.393 1.00 . A A .  35 ASN N    1 1 
       13 24975 1 1  28 ASN ND2  N  -5.634 -12.706  -2.180 1.00 . A A .  35 ASN ND2  1 1 
       13 24976 1 1  28 ASN O    O  -9.884 -10.872  -1.683 1.00 . A A .  35 ASN O    1 1 
       13 24977 1 1  28 ASN OD1  O  -6.659 -12.024  -0.302 1.00 . A A .  35 ASN OD1  1 1 
       13 24978 1 1  29 LYS C    C -10.230  -6.754  -1.788 1.00 . A A .  36 LYS C    1 1 
       13 24979 1 1  29 LYS CA   C -10.644  -8.160  -2.205 1.00 . A A .  36 LYS CA   1 1 
       13 24980 1 1  29 LYS CB   C -11.303  -8.871  -1.021 1.00 . A A .  36 LYS CB   1 1 
       13 24981 1 1  29 LYS CD   C -12.464 -11.007  -0.388 1.00 . A A .  36 LYS CD   1 1 
       13 24982 1 1  29 LYS CE   C -13.590 -10.667   0.576 1.00 . A A .  36 LYS CE   1 1 
       13 24983 1 1  29 LYS CG   C -12.298  -9.933  -1.450 1.00 . A A .  36 LYS CG   1 1 
       13 24984 1 1  29 LYS H    H  -8.890  -8.431  -3.346 1.00 . A A .  36 LYS H    1 1 
       13 24985 1 1  29 LYS HA   H -11.365  -8.076  -3.006 1.00 . A A .  36 LYS HA   1 1 
       13 24986 1 1  29 LYS HB2  H -10.539  -9.337  -0.417 1.00 . A A .  36 LYS HB2  1 1 
       13 24987 1 1  29 LYS HB3  H -11.827  -8.141  -0.422 1.00 . A A .  36 LYS HB3  1 1 
       13 24988 1 1  29 LYS HD2  H -12.688 -11.946  -0.871 1.00 . A A .  36 LYS HD2  1 1 
       13 24989 1 1  29 LYS HD3  H -11.542 -11.097   0.167 1.00 . A A .  36 LYS HD3  1 1 
       13 24990 1 1  29 LYS HE2  H -14.422 -10.273   0.012 1.00 . A A .  36 LYS HE2  1 1 
       13 24991 1 1  29 LYS HE3  H -13.897 -11.569   1.083 1.00 . A A .  36 LYS HE3  1 1 
       13 24992 1 1  29 LYS HG2  H -13.254  -9.466  -1.631 1.00 . A A .  36 LYS HG2  1 1 
       13 24993 1 1  29 LYS HG3  H -11.939 -10.390  -2.362 1.00 . A A .  36 LYS HG3  1 1 
       13 24994 1 1  29 LYS HZ1  H -12.351  -9.122   1.240 1.00 . A A .  36 LYS HZ1  1 1 
       13 24995 1 1  29 LYS HZ2  H -12.908 -10.133   2.476 1.00 . A A .  36 LYS HZ2  1 1 
       13 24996 1 1  29 LYS HZ3  H -13.950  -8.998   1.779 1.00 . A A .  36 LYS HZ3  1 1 
       13 24997 1 1  29 LYS N    N  -9.487  -8.899  -2.733 1.00 . A A .  36 LYS N    1 1 
       13 24998 1 1  29 LYS NZ   N -13.171  -9.659   1.588 1.00 . A A .  36 LYS NZ   1 1 
       13 24999 1 1  29 LYS O    O  -9.066  -6.374  -1.921 1.00 . A A .  36 LYS O    1 1 
       13 25000 1 1  30 ARG C    C -10.371  -4.603   0.578 1.00 . A A .  37 ARG C    1 1 
       13 25001 1 1  30 ARG CA   C -10.916  -4.618  -0.847 1.00 . A A .  37 ARG CA   1 1 
       13 25002 1 1  30 ARG CB   C -12.186  -3.768  -0.934 1.00 . A A .  37 ARG CB   1 1 
       13 25003 1 1  30 ARG CD   C -12.901  -1.402  -1.400 1.00 . A A .  37 ARG CD   1 1 
       13 25004 1 1  30 ARG CG   C -12.057  -2.577  -1.870 1.00 . A A .  37 ARG CG   1 1 
       13 25005 1 1  30 ARG CZ   C -14.585  -1.359  -3.199 1.00 . A A .  37 ARG CZ   1 1 
       13 25006 1 1  30 ARG H    H -12.096  -6.339  -1.202 1.00 . A A .  37 ARG H    1 1 
       13 25007 1 1  30 ARG HA   H -10.171  -4.202  -1.507 1.00 . A A .  37 ARG HA   1 1 
       13 25008 1 1  30 ARG HB2  H -12.997  -4.388  -1.285 1.00 . A A .  37 ARG HB2  1 1 
       13 25009 1 1  30 ARG HB3  H -12.429  -3.398   0.052 1.00 . A A .  37 ARG HB3  1 1 
       13 25010 1 1  30 ARG HD2  H -13.619  -1.758  -0.677 1.00 . A A .  37 ARG HD2  1 1 
       13 25011 1 1  30 ARG HD3  H -12.254  -0.674  -0.935 1.00 . A A .  37 ARG HD3  1 1 
       13 25012 1 1  30 ARG HE   H -13.363   0.151  -2.739 1.00 . A A .  37 ARG HE   1 1 
       13 25013 1 1  30 ARG HG2  H -11.022  -2.271  -1.906 1.00 . A A .  37 ARG HG2  1 1 
       13 25014 1 1  30 ARG HG3  H -12.382  -2.871  -2.858 1.00 . A A .  37 ARG HG3  1 1 
       13 25015 1 1  30 ARG HH11 H -14.508  -3.096  -2.167 1.00 . A A .  37 ARG HH11 1 1 
       13 25016 1 1  30 ARG HH12 H -15.683  -3.039  -3.437 1.00 . A A .  37 ARG HH12 1 1 
       13 25017 1 1  30 ARG HH21 H -14.909   0.228  -4.408 1.00 . A A .  37 ARG HH21 1 1 
       13 25018 1 1  30 ARG HH22 H -15.910  -1.153  -4.710 1.00 . A A .  37 ARG HH22 1 1 
       13 25019 1 1  30 ARG N    N -11.188  -5.982  -1.283 1.00 . A A .  37 ARG N    1 1 
       13 25020 1 1  30 ARG NE   N -13.616  -0.766  -2.504 1.00 . A A .  37 ARG NE   1 1 
       13 25021 1 1  30 ARG NH1  N -14.955  -2.600  -2.911 1.00 . A A .  37 ARG NH1  1 1 
       13 25022 1 1  30 ARG NH2  N -15.184  -0.708  -4.187 1.00 . A A .  37 ARG NH2  1 1 
       13 25023 1 1  30 ARG O    O -11.019  -5.084   1.507 1.00 . A A .  37 ARG O    1 1 
       13 25024 1 1  31 LEU C    C  -8.485  -2.535   2.548 1.00 . A A .  38 LEU C    1 1 
       13 25025 1 1  31 LEU CA   C  -8.538  -3.976   2.051 1.00 . A A .  38 LEU CA   1 1 
       13 25026 1 1  31 LEU CB   C  -7.124  -4.559   1.987 1.00 . A A .  38 LEU CB   1 1 
       13 25027 1 1  31 LEU CD1  C  -6.456  -4.466   4.404 1.00 . A A .  38 LEU CD1  1 1 
       13 25028 1 1  31 LEU CD2  C  -7.743  -6.434   3.540 1.00 . A A .  38 LEU CD2  1 1 
       13 25029 1 1  31 LEU CG   C  -6.698  -5.377   3.209 1.00 . A A .  38 LEU CG   1 1 
       13 25030 1 1  31 LEU H    H  -8.705  -3.686  -0.040 1.00 . A A .  38 LEU H    1 1 
       13 25031 1 1  31 LEU HA   H  -9.129  -4.559   2.739 1.00 . A A .  38 LEU HA   1 1 
       13 25032 1 1  31 LEU HB2  H  -7.059  -5.194   1.116 1.00 . A A .  38 LEU HB2  1 1 
       13 25033 1 1  31 LEU HB3  H  -6.426  -3.744   1.868 1.00 . A A .  38 LEU HB3  1 1 
       13 25034 1 1  31 LEU HD11 H  -5.396  -4.304   4.525 1.00 . A A .  38 LEU HD11 1 1 
       13 25035 1 1  31 LEU HD12 H  -6.853  -4.928   5.296 1.00 . A A .  38 LEU HD12 1 1 
       13 25036 1 1  31 LEU HD13 H  -6.948  -3.520   4.241 1.00 . A A .  38 LEU HD13 1 1 
       13 25037 1 1  31 LEU HD21 H  -7.258  -7.387   3.692 1.00 . A A .  38 LEU HD21 1 1 
       13 25038 1 1  31 LEU HD22 H  -8.445  -6.516   2.723 1.00 . A A .  38 LEU HD22 1 1 
       13 25039 1 1  31 LEU HD23 H  -8.270  -6.152   4.440 1.00 . A A .  38 LEU HD23 1 1 
       13 25040 1 1  31 LEU HG   H  -5.769  -5.884   2.987 1.00 . A A .  38 LEU HG   1 1 
       13 25041 1 1  31 LEU N    N  -9.173  -4.051   0.740 1.00 . A A .  38 LEU N    1 1 
       13 25042 1 1  31 LEU O    O  -8.070  -1.631   1.823 1.00 . A A .  38 LEU O    1 1 
       13 25043 1 1  32 TYR C    C  -7.626  -0.761   5.177 1.00 . A A .  39 TYR C    1 1 
       13 25044 1 1  32 TYR CA   C  -8.909  -1.000   4.389 1.00 . A A .  39 TYR CA   1 1 
       13 25045 1 1  32 TYR CB   C -10.123  -0.829   5.304 1.00 . A A .  39 TYR CB   1 1 
       13 25046 1 1  32 TYR CD1  C -11.822  -0.274   3.521 1.00 . A A .  39 TYR CD1  1 1 
       13 25047 1 1  32 TYR CD2  C -12.313  -2.055   5.027 1.00 . A A .  39 TYR CD2  1 1 
       13 25048 1 1  32 TYR CE1  C -13.029  -0.479   2.879 1.00 . A A .  39 TYR CE1  1 1 
       13 25049 1 1  32 TYR CE2  C -13.522  -2.265   4.390 1.00 . A A .  39 TYR CE2  1 1 
       13 25050 1 1  32 TYR CG   C -11.444  -1.057   4.604 1.00 . A A .  39 TYR CG   1 1 
       13 25051 1 1  32 TYR CZ   C -13.874  -1.475   3.317 1.00 . A A .  39 TYR CZ   1 1 
       13 25052 1 1  32 TYR H    H  -9.226  -3.091   4.318 1.00 . A A .  39 TYR H    1 1 
       13 25053 1 1  32 TYR HA   H  -8.966  -0.276   3.590 1.00 . A A .  39 TYR HA   1 1 
       13 25054 1 1  32 TYR HB2  H -10.054  -1.535   6.118 1.00 . A A .  39 TYR HB2  1 1 
       13 25055 1 1  32 TYR HB3  H -10.126   0.174   5.702 1.00 . A A .  39 TYR HB3  1 1 
       13 25056 1 1  32 TYR HD1  H -11.158   0.506   3.180 1.00 . A A .  39 TYR HD1  1 1 
       13 25057 1 1  32 TYR HD2  H -12.034  -2.672   5.869 1.00 . A A .  39 TYR HD2  1 1 
       13 25058 1 1  32 TYR HE1  H -13.305   0.141   2.038 1.00 . A A .  39 TYR HE1  1 1 
       13 25059 1 1  32 TYR HE2  H -14.183  -3.046   4.734 1.00 . A A .  39 TYR HE2  1 1 
       13 25060 1 1  32 TYR HH   H -15.467  -0.836   2.450 1.00 . A A .  39 TYR HH   1 1 
       13 25061 1 1  32 TYR N    N  -8.908  -2.329   3.791 1.00 . A A .  39 TYR N    1 1 
       13 25062 1 1  32 TYR O    O  -7.399  -1.382   6.216 1.00 . A A .  39 TYR O    1 1 
       13 25063 1 1  32 TYR OH   O -15.076  -1.682   2.681 1.00 . A A .  39 TYR OH   1 1 
       13 25064 1 1  33 LYS C    C  -5.396   1.963   5.563 1.00 . A A .  40 LYS C    1 1 
       13 25065 1 1  33 LYS CA   C  -5.527   0.461   5.334 1.00 . A A .  40 LYS CA   1 1 
       13 25066 1 1  33 LYS CB   C  -4.350  -0.042   4.497 1.00 . A A .  40 LYS CB   1 1 
       13 25067 1 1  33 LYS CD   C  -3.161  -1.995   3.456 1.00 . A A .  40 LYS CD   1 1 
       13 25068 1 1  33 LYS CE   C  -3.182  -1.495   2.021 1.00 . A A .  40 LYS CE   1 1 
       13 25069 1 1  33 LYS CG   C  -4.391  -1.537   4.223 1.00 . A A .  40 LYS CG   1 1 
       13 25070 1 1  33 LYS H    H  -7.025   0.602   3.844 1.00 . A A .  40 LYS H    1 1 
       13 25071 1 1  33 LYS HA   H  -5.516  -0.039   6.290 1.00 . A A .  40 LYS HA   1 1 
       13 25072 1 1  33 LYS HB2  H  -4.349   0.475   3.549 1.00 . A A .  40 LYS HB2  1 1 
       13 25073 1 1  33 LYS HB3  H  -3.431   0.181   5.019 1.00 . A A .  40 LYS HB3  1 1 
       13 25074 1 1  33 LYS HD2  H  -2.279  -1.614   3.947 1.00 . A A .  40 LYS HD2  1 1 
       13 25075 1 1  33 LYS HD3  H  -3.134  -3.075   3.451 1.00 . A A .  40 LYS HD3  1 1 
       13 25076 1 1  33 LYS HE2  H  -3.173  -0.414   2.031 1.00 . A A .  40 LYS HE2  1 1 
       13 25077 1 1  33 LYS HE3  H  -2.298  -1.856   1.515 1.00 . A A .  40 LYS HE3  1 1 
       13 25078 1 1  33 LYS HG2  H  -4.433  -2.064   5.164 1.00 . A A .  40 LYS HG2  1 1 
       13 25079 1 1  33 LYS HG3  H  -5.273  -1.763   3.642 1.00 . A A .  40 LYS HG3  1 1 
       13 25080 1 1  33 LYS HZ1  H  -5.220  -1.406   1.570 1.00 . A A .  40 LYS HZ1  1 1 
       13 25081 1 1  33 LYS HZ2  H  -4.569  -2.964   1.495 1.00 . A A .  40 LYS HZ2  1 1 
       13 25082 1 1  33 LYS HZ3  H  -4.247  -1.854   0.260 1.00 . A A .  40 LYS HZ3  1 1 
       13 25083 1 1  33 LYS N    N  -6.788   0.141   4.677 1.00 . A A .  40 LYS N    1 1 
       13 25084 1 1  33 LYS NZ   N  -4.389  -1.963   1.285 1.00 . A A .  40 LYS NZ   1 1 
       13 25085 1 1  33 LYS O    O  -6.216   2.748   5.087 1.00 . A A .  40 LYS O    1 1 
       13 25086 1 1  34 ARG C    C  -2.871   4.262   5.860 1.00 . A A .  41 ARG C    1 1 
       13 25087 1 1  34 ARG CA   C  -4.115   3.763   6.588 1.00 . A A .  41 ARG CA   1 1 
       13 25088 1 1  34 ARG CB   C  -3.954   3.969   8.094 1.00 . A A .  41 ARG CB   1 1 
       13 25089 1 1  34 ARG CD   C  -4.883   5.294  10.020 1.00 . A A .  41 ARG CD   1 1 
       13 25090 1 1  34 ARG CG   C  -4.408   5.338   8.575 1.00 . A A .  41 ARG CG   1 1 
       13 25091 1 1  34 ARG CZ   C  -2.961   6.046  11.368 1.00 . A A .  41 ARG CZ   1 1 
       13 25092 1 1  34 ARG H    H  -3.739   1.681   6.644 1.00 . A A .  41 ARG H    1 1 
       13 25093 1 1  34 ARG HA   H  -4.971   4.327   6.244 1.00 . A A .  41 ARG HA   1 1 
       13 25094 1 1  34 ARG HB2  H  -4.534   3.219   8.612 1.00 . A A .  41 ARG HB2  1 1 
       13 25095 1 1  34 ARG HB3  H  -2.914   3.848   8.353 1.00 . A A .  41 ARG HB3  1 1 
       13 25096 1 1  34 ARG HD2  H  -5.938   5.520  10.044 1.00 . A A .  41 ARG HD2  1 1 
       13 25097 1 1  34 ARG HD3  H  -4.720   4.301  10.410 1.00 . A A .  41 ARG HD3  1 1 
       13 25098 1 1  34 ARG HE   H  -4.624   7.104  11.057 1.00 . A A .  41 ARG HE   1 1 
       13 25099 1 1  34 ARG HG2  H  -3.580   6.028   8.500 1.00 . A A .  41 ARG HG2  1 1 
       13 25100 1 1  34 ARG HG3  H  -5.219   5.678   7.949 1.00 . A A .  41 ARG HG3  1 1 
       13 25101 1 1  34 ARG HH11 H  -2.741   4.210  10.547 1.00 . A A .  41 ARG HH11 1 1 
       13 25102 1 1  34 ARG HH12 H  -1.407   4.760  11.505 1.00 . A A .  41 ARG HH12 1 1 
       13 25103 1 1  34 ARG HH21 H  -2.871   7.828  12.316 1.00 . A A .  41 ARG HH21 1 1 
       13 25104 1 1  34 ARG HH22 H  -1.481   6.814  12.510 1.00 . A A .  41 ARG HH22 1 1 
       13 25105 1 1  34 ARG N    N  -4.358   2.355   6.294 1.00 . A A .  41 ARG N    1 1 
       13 25106 1 1  34 ARG NE   N  -4.173   6.258  10.860 1.00 . A A .  41 ARG NE   1 1 
       13 25107 1 1  34 ARG NH1  N  -2.318   4.912  11.119 1.00 . A A .  41 ARG NH1  1 1 
       13 25108 1 1  34 ARG NH2  N  -2.391   6.972  12.127 1.00 . A A .  41 ARG NH2  1 1 
       13 25109 1 1  34 ARG O    O  -1.981   3.479   5.527 1.00 . A A .  41 ARG O    1 1 
       13 25110 1 1  35 TYR C    C  -0.371   5.847   5.668 1.00 . A A .  42 TYR C    1 1 
       13 25111 1 1  35 TYR CA   C  -1.669   6.166   4.933 1.00 . A A .  42 TYR CA   1 1 
       13 25112 1 1  35 TYR CB   C  -1.846   7.682   4.823 1.00 . A A .  42 TYR CB   1 1 
       13 25113 1 1  35 TYR CD1  C  -0.912   8.442   2.604 1.00 . A A .  42 TYR CD1  1 1 
       13 25114 1 1  35 TYR CD2  C   0.344   8.912   4.574 1.00 . A A .  42 TYR CD2  1 1 
       13 25115 1 1  35 TYR CE1  C   0.056   9.060   1.835 1.00 . A A .  42 TYR CE1  1 1 
       13 25116 1 1  35 TYR CE2  C   1.317   9.532   3.812 1.00 . A A .  42 TYR CE2  1 1 
       13 25117 1 1  35 TYR CG   C  -0.784   8.359   3.985 1.00 . A A .  42 TYR CG   1 1 
       13 25118 1 1  35 TYR CZ   C   1.168   9.603   2.443 1.00 . A A .  42 TYR CZ   1 1 
       13 25119 1 1  35 TYR H    H  -3.549   6.144   5.910 1.00 . A A .  42 TYR H    1 1 
       13 25120 1 1  35 TYR HA   H  -1.620   5.745   3.941 1.00 . A A .  42 TYR HA   1 1 
       13 25121 1 1  35 TYR HB2  H  -2.806   7.893   4.375 1.00 . A A .  42 TYR HB2  1 1 
       13 25122 1 1  35 TYR HB3  H  -1.814   8.113   5.813 1.00 . A A .  42 TYR HB3  1 1 
       13 25123 1 1  35 TYR HD1  H  -1.783   8.017   2.130 1.00 . A A .  42 TYR HD1  1 1 
       13 25124 1 1  35 TYR HD2  H   0.459   8.855   5.647 1.00 . A A .  42 TYR HD2  1 1 
       13 25125 1 1  35 TYR HE1  H  -0.060   9.115   0.762 1.00 . A A .  42 TYR HE1  1 1 
       13 25126 1 1  35 TYR HE2  H   2.188   9.957   4.289 1.00 . A A .  42 TYR HE2  1 1 
       13 25127 1 1  35 TYR HH   H   1.768  11.008   1.275 1.00 . A A .  42 TYR HH   1 1 
       13 25128 1 1  35 TYR N    N  -2.810   5.569   5.619 1.00 . A A .  42 TYR N    1 1 
       13 25129 1 1  35 TYR O    O   0.617   5.438   5.057 1.00 . A A .  42 TYR O    1 1 
       13 25130 1 1  35 TYR OH   O   2.134  10.218   1.680 1.00 . A A .  42 TYR OH   1 1 
       13 25131 1 1  36 SER C    C   1.191   4.288   7.687 1.00 . A A .  43 SER C    1 1 
       13 25132 1 1  36 SER CA   C   0.788   5.754   7.804 1.00 . A A .  43 SER CA   1 1 
       13 25133 1 1  36 SER CB   C   0.508   6.104   9.267 1.00 . A A .  43 SER CB   1 1 
       13 25134 1 1  36 SER H    H  -1.204   6.352   7.414 1.00 . A A .  43 SER H    1 1 
       13 25135 1 1  36 SER HA   H   1.598   6.369   7.443 1.00 . A A .  43 SER HA   1 1 
       13 25136 1 1  36 SER HB2  H  -0.552   6.031   9.456 1.00 . A A .  43 SER HB2  1 1 
       13 25137 1 1  36 SER HB3  H   1.036   5.413   9.908 1.00 . A A .  43 SER HB3  1 1 
       13 25138 1 1  36 SER HG   H   1.868   7.414   9.790 1.00 . A A .  43 SER HG   1 1 
       13 25139 1 1  36 SER N    N  -0.385   6.029   6.984 1.00 . A A .  43 SER N    1 1 
       13 25140 1 1  36 SER O    O   2.369   3.946   7.792 1.00 . A A .  43 SER O    1 1 
       13 25141 1 1  36 SER OG   O   0.934   7.422   9.567 1.00 . A A .  43 SER OG   1 1 
       13 25142 1 1  37 GLU C    C   1.378   1.724   6.143 1.00 . A A .  44 GLU C    1 1 
       13 25143 1 1  37 GLU CA   C   0.454   1.997   7.326 1.00 . A A .  44 GLU CA   1 1 
       13 25144 1 1  37 GLU CB   C  -0.865   1.239   7.150 1.00 . A A .  44 GLU CB   1 1 
       13 25145 1 1  37 GLU CD   C  -1.569  -1.142   7.626 1.00 . A A .  44 GLU CD   1 1 
       13 25146 1 1  37 GLU CG   C  -1.103   0.177   8.212 1.00 . A A .  44 GLU CG   1 1 
       13 25147 1 1  37 GLU H    H  -0.715   3.759   7.386 1.00 . A A .  44 GLU H    1 1 
       13 25148 1 1  37 GLU HA   H   0.937   1.656   8.230 1.00 . A A .  44 GLU HA   1 1 
       13 25149 1 1  37 GLU HB2  H  -1.681   1.946   7.192 1.00 . A A .  44 GLU HB2  1 1 
       13 25150 1 1  37 GLU HB3  H  -0.867   0.757   6.183 1.00 . A A .  44 GLU HB3  1 1 
       13 25151 1 1  37 GLU HG2  H  -0.179   0.008   8.747 1.00 . A A .  44 GLU HG2  1 1 
       13 25152 1 1  37 GLU HG3  H  -1.855   0.535   8.899 1.00 . A A .  44 GLU HG3  1 1 
       13 25153 1 1  37 GLU N    N   0.203   3.426   7.463 1.00 . A A .  44 GLU N    1 1 
       13 25154 1 1  37 GLU O    O   2.288   0.899   6.230 1.00 . A A .  44 GLU O    1 1 
       13 25155 1 1  37 GLU OE1  O  -2.746  -1.226   7.215 1.00 . A A .  44 GLU OE1  1 1 
       13 25156 1 1  37 GLU OE2  O  -0.758  -2.090   7.578 1.00 . A A .  44 GLU OE2  1 1 
       13 25157 1 1  38 PHE C    C   3.415   2.602   4.138 1.00 . A A .  45 PHE C    1 1 
       13 25158 1 1  38 PHE CA   C   1.959   2.264   3.843 1.00 . A A .  45 PHE CA   1 1 
       13 25159 1 1  38 PHE CB   C   1.430   3.151   2.711 1.00 . A A .  45 PHE CB   1 1 
       13 25160 1 1  38 PHE CD1  C   1.742   1.781   0.632 1.00 . A A .  45 PHE CD1  1 1 
       13 25161 1 1  38 PHE CD2  C  -0.480   2.237   1.367 1.00 . A A .  45 PHE CD2  1 1 
       13 25162 1 1  38 PHE CE1  C   1.244   1.067  -0.441 1.00 . A A .  45 PHE CE1  1 1 
       13 25163 1 1  38 PHE CE2  C  -0.984   1.523   0.296 1.00 . A A .  45 PHE CE2  1 1 
       13 25164 1 1  38 PHE CG   C   0.886   2.374   1.546 1.00 . A A .  45 PHE CG   1 1 
       13 25165 1 1  38 PHE CZ   C  -0.121   0.938  -0.609 1.00 . A A .  45 PHE CZ   1 1 
       13 25166 1 1  38 PHE H    H   0.405   3.075   5.031 1.00 . A A .  45 PHE H    1 1 
       13 25167 1 1  38 PHE HA   H   1.897   1.230   3.540 1.00 . A A .  45 PHE HA   1 1 
       13 25168 1 1  38 PHE HB2  H   0.636   3.775   3.094 1.00 . A A .  45 PHE HB2  1 1 
       13 25169 1 1  38 PHE HB3  H   2.231   3.778   2.349 1.00 . A A .  45 PHE HB3  1 1 
       13 25170 1 1  38 PHE HD1  H   2.809   1.882   0.762 1.00 . A A .  45 PHE HD1  1 1 
       13 25171 1 1  38 PHE HD2  H  -1.156   2.695   2.073 1.00 . A A .  45 PHE HD2  1 1 
       13 25172 1 1  38 PHE HE1  H   1.921   0.609  -1.147 1.00 . A A .  45 PHE HE1  1 1 
       13 25173 1 1  38 PHE HE2  H  -2.052   1.424   0.167 1.00 . A A .  45 PHE HE2  1 1 
       13 25174 1 1  38 PHE HZ   H  -0.512   0.379  -1.447 1.00 . A A .  45 PHE HZ   1 1 
       13 25175 1 1  38 PHE N    N   1.143   2.428   5.039 1.00 . A A .  45 PHE N    1 1 
       13 25176 1 1  38 PHE O    O   4.314   1.807   3.867 1.00 . A A .  45 PHE O    1 1 
       13 25177 1 1  39 TRP C    C   5.672   3.192   5.941 1.00 . A A .  46 TRP C    1 1 
       13 25178 1 1  39 TRP CA   C   4.991   4.219   5.044 1.00 . A A .  46 TRP CA   1 1 
       13 25179 1 1  39 TRP CB   C   4.954   5.585   5.738 1.00 . A A .  46 TRP CB   1 1 
       13 25180 1 1  39 TRP CD1  C   6.691   5.719   7.617 1.00 . A A .  46 TRP CD1  1 1 
       13 25181 1 1  39 TRP CD2  C   7.327   6.699   5.709 1.00 . A A .  46 TRP CD2  1 1 
       13 25182 1 1  39 TRP CE2  C   8.363   6.838   6.651 1.00 . A A .  46 TRP CE2  1 1 
       13 25183 1 1  39 TRP CE3  C   7.503   7.239   4.431 1.00 . A A .  46 TRP CE3  1 1 
       13 25184 1 1  39 TRP CG   C   6.267   5.980   6.347 1.00 . A A .  46 TRP CG   1 1 
       13 25185 1 1  39 TRP CH2  C   9.701   8.011   5.099 1.00 . A A .  46 TRP CH2  1 1 
       13 25186 1 1  39 TRP CZ2  C   9.556   7.492   6.358 1.00 . A A .  46 TRP CZ2  1 1 
       13 25187 1 1  39 TRP CZ3  C   8.688   7.890   4.140 1.00 . A A .  46 TRP CZ3  1 1 
       13 25188 1 1  39 TRP H    H   2.883   4.374   4.902 1.00 . A A .  46 TRP H    1 1 
       13 25189 1 1  39 TRP HA   H   5.553   4.306   4.125 1.00 . A A .  46 TRP HA   1 1 
       13 25190 1 1  39 TRP HB2  H   4.681   6.341   5.018 1.00 . A A .  46 TRP HB2  1 1 
       13 25191 1 1  39 TRP HB3  H   4.215   5.561   6.525 1.00 . A A .  46 TRP HB3  1 1 
       13 25192 1 1  39 TRP HD1  H   6.110   5.185   8.355 1.00 . A A .  46 TRP HD1  1 1 
       13 25193 1 1  39 TRP HE1  H   8.470   6.171   8.638 1.00 . A A .  46 TRP HE1  1 1 
       13 25194 1 1  39 TRP HE3  H   6.733   7.154   3.678 1.00 . A A .  46 TRP HE3  1 1 
       13 25195 1 1  39 TRP HH2  H  10.610   8.528   4.829 1.00 . A A .  46 TRP HH2  1 1 
       13 25196 1 1  39 TRP HZ2  H  10.347   7.593   7.086 1.00 . A A .  46 TRP HZ2  1 1 
       13 25197 1 1  39 TRP HZ3  H   8.842   8.314   3.159 1.00 . A A .  46 TRP HZ3  1 1 
       13 25198 1 1  39 TRP N    N   3.641   3.785   4.704 1.00 . A A .  46 TRP N    1 1 
       13 25199 1 1  39 TRP NE1  N   7.951   6.231   7.808 1.00 . A A .  46 TRP NE1  1 1 
       13 25200 1 1  39 TRP O    O   6.880   2.973   5.850 1.00 . A A .  46 TRP O    1 1 
       13 25201 1 1  40 LYS C    C   6.032   0.400   6.942 1.00 . A A .  47 LYS C    1 1 
       13 25202 1 1  40 LYS CA   C   5.407   1.554   7.718 1.00 . A A .  47 LYS CA   1 1 
       13 25203 1 1  40 LYS CB   C   4.293   1.033   8.631 1.00 . A A .  47 LYS CB   1 1 
       13 25204 1 1  40 LYS CD   C   3.127   2.432  10.372 1.00 . A A .  47 LYS CD   1 1 
       13 25205 1 1  40 LYS CE   C   2.513   2.027  11.704 1.00 . A A .  47 LYS CE   1 1 
       13 25206 1 1  40 LYS CG   C   4.354   1.593  10.044 1.00 . A A .  47 LYS CG   1 1 
       13 25207 1 1  40 LYS H    H   3.930   2.778   6.830 1.00 . A A .  47 LYS H    1 1 
       13 25208 1 1  40 LYS HA   H   6.170   2.018   8.326 1.00 . A A .  47 LYS HA   1 1 
       13 25209 1 1  40 LYS HB2  H   3.339   1.299   8.200 1.00 . A A .  47 LYS HB2  1 1 
       13 25210 1 1  40 LYS HB3  H   4.363  -0.043   8.690 1.00 . A A .  47 LYS HB3  1 1 
       13 25211 1 1  40 LYS HD2  H   3.417   3.471  10.424 1.00 . A A .  47 LYS HD2  1 1 
       13 25212 1 1  40 LYS HD3  H   2.392   2.300   9.593 1.00 . A A .  47 LYS HD3  1 1 
       13 25213 1 1  40 LYS HE2  H   2.291   0.971  11.677 1.00 . A A .  47 LYS HE2  1 1 
       13 25214 1 1  40 LYS HE3  H   3.228   2.224  12.490 1.00 . A A .  47 LYS HE3  1 1 
       13 25215 1 1  40 LYS HG2  H   4.413   0.772  10.742 1.00 . A A .  47 LYS HG2  1 1 
       13 25216 1 1  40 LYS HG3  H   5.236   2.210  10.138 1.00 . A A .  47 LYS HG3  1 1 
       13 25217 1 1  40 LYS HZ1  H   0.856   3.152  11.107 1.00 . A A .  47 LYS HZ1  1 1 
       13 25218 1 1  40 LYS HZ2  H   1.455   3.571  12.632 1.00 . A A .  47 LYS HZ2  1 1 
       13 25219 1 1  40 LYS HZ3  H   0.561   2.149  12.438 1.00 . A A .  47 LYS HZ3  1 1 
       13 25220 1 1  40 LYS N    N   4.885   2.561   6.807 1.00 . A A .  47 LYS N    1 1 
       13 25221 1 1  40 LYS NZ   N   1.259   2.777  11.990 1.00 . A A .  47 LYS NZ   1 1 
       13 25222 1 1  40 LYS O    O   7.165   0.004   7.206 1.00 . A A .  47 LYS O    1 1 
       13 25223 1 1  41 LEU C    C   6.999  -0.828   4.362 1.00 . A A .  48 LEU C    1 1 
       13 25224 1 1  41 LEU CA   C   5.765  -1.239   5.160 1.00 . A A .  48 LEU CA   1 1 
       13 25225 1 1  41 LEU CB   C   4.659  -1.710   4.211 1.00 . A A .  48 LEU CB   1 1 
       13 25226 1 1  41 LEU CD1  C   5.377  -4.099   3.945 1.00 . A A .  48 LEU CD1  1 1 
       13 25227 1 1  41 LEU CD2  C   3.983  -3.007   2.177 1.00 . A A .  48 LEU CD2  1 1 
       13 25228 1 1  41 LEU CG   C   5.073  -2.798   3.218 1.00 . A A .  48 LEU CG   1 1 
       13 25229 1 1  41 LEU H    H   4.388   0.232   5.814 1.00 . A A .  48 LEU H    1 1 
       13 25230 1 1  41 LEU HA   H   6.031  -2.050   5.821 1.00 . A A .  48 LEU HA   1 1 
       13 25231 1 1  41 LEU HB2  H   3.842  -2.089   4.807 1.00 . A A .  48 LEU HB2  1 1 
       13 25232 1 1  41 LEU HB3  H   4.308  -0.858   3.651 1.00 . A A .  48 LEU HB3  1 1 
       13 25233 1 1  41 LEU HD11 H   5.922  -4.759   3.288 1.00 . A A .  48 LEU HD11 1 1 
       13 25234 1 1  41 LEU HD12 H   4.451  -4.569   4.241 1.00 . A A .  48 LEU HD12 1 1 
       13 25235 1 1  41 LEU HD13 H   5.972  -3.890   4.821 1.00 . A A .  48 LEU HD13 1 1 
       13 25236 1 1  41 LEU HD21 H   3.484  -2.069   1.984 1.00 . A A .  48 LEU HD21 1 1 
       13 25237 1 1  41 LEU HD22 H   3.267  -3.727   2.546 1.00 . A A .  48 LEU HD22 1 1 
       13 25238 1 1  41 LEU HD23 H   4.425  -3.375   1.262 1.00 . A A .  48 LEU HD23 1 1 
       13 25239 1 1  41 LEU HG   H   5.972  -2.485   2.705 1.00 . A A .  48 LEU HG   1 1 
       13 25240 1 1  41 LEU N    N   5.283  -0.132   5.979 1.00 . A A .  48 LEU N    1 1 
       13 25241 1 1  41 LEU O    O   7.845  -1.659   4.035 1.00 . A A .  48 LEU O    1 1 
       13 25242 1 1  42 LYS C    C   9.551   0.660   3.960 1.00 . A A .  49 LYS C    1 1 
       13 25243 1 1  42 LYS CA   C   8.220   0.989   3.288 1.00 . A A .  49 LYS CA   1 1 
       13 25244 1 1  42 LYS CB   C   8.080   2.505   3.126 1.00 . A A .  49 LYS CB   1 1 
       13 25245 1 1  42 LYS CD   C   9.697   3.577   1.525 1.00 . A A .  49 LYS CD   1 1 
       13 25246 1 1  42 LYS CE   C   9.812   4.945   2.177 1.00 . A A .  49 LYS CE   1 1 
       13 25247 1 1  42 LYS CG   C   8.305   2.989   1.703 1.00 . A A .  49 LYS CG   1 1 
       13 25248 1 1  42 LYS H    H   6.385   1.075   4.338 1.00 . A A .  49 LYS H    1 1 
       13 25249 1 1  42 LYS HA   H   8.200   0.530   2.311 1.00 . A A .  49 LYS HA   1 1 
       13 25250 1 1  42 LYS HB2  H   7.086   2.798   3.429 1.00 . A A .  49 LYS HB2  1 1 
       13 25251 1 1  42 LYS HB3  H   8.800   2.993   3.768 1.00 . A A .  49 LYS HB3  1 1 
       13 25252 1 1  42 LYS HD2  H  10.417   2.913   1.978 1.00 . A A .  49 LYS HD2  1 1 
       13 25253 1 1  42 LYS HD3  H   9.905   3.673   0.470 1.00 . A A .  49 LYS HD3  1 1 
       13 25254 1 1  42 LYS HE2  H   8.909   5.502   1.979 1.00 . A A .  49 LYS HE2  1 1 
       13 25255 1 1  42 LYS HE3  H   9.927   4.814   3.244 1.00 . A A .  49 LYS HE3  1 1 
       13 25256 1 1  42 LYS HG2  H   8.188   2.157   1.027 1.00 . A A .  49 LYS HG2  1 1 
       13 25257 1 1  42 LYS HG3  H   7.572   3.748   1.471 1.00 . A A .  49 LYS HG3  1 1 
       13 25258 1 1  42 LYS HZ1  H  11.139   6.557   2.241 1.00 . A A .  49 LYS HZ1  1 1 
       13 25259 1 1  42 LYS HZ2  H  10.799   6.013   0.677 1.00 . A A .  49 LYS HZ2  1 1 
       13 25260 1 1  42 LYS HZ3  H  11.832   5.121   1.675 1.00 . A A .  49 LYS HZ3  1 1 
       13 25261 1 1  42 LYS N    N   7.094   0.462   4.051 1.00 . A A .  49 LYS N    1 1 
       13 25262 1 1  42 LYS NZ   N  10.977   5.713   1.656 1.00 . A A .  49 LYS NZ   1 1 
       13 25263 1 1  42 LYS O    O  10.323  -0.159   3.461 1.00 . A A .  49 LYS O    1 1 
       13 25264 1 1  43 THR C    C  11.307  -0.380   6.106 1.00 . A A .  50 THR C    1 1 
       13 25265 1 1  43 THR CA   C  11.060   1.102   5.825 1.00 . A A .  50 THR CA   1 1 
       13 25266 1 1  43 THR CB   C  11.049   1.897   7.136 1.00 . A A .  50 THR CB   1 1 
       13 25267 1 1  43 THR CG2  C   9.700   1.910   7.827 1.00 . A A .  50 THR CG2  1 1 
       13 25268 1 1  43 THR H    H   9.163   1.959   5.427 1.00 . A A .  50 THR H    1 1 
       13 25269 1 1  43 THR HA   H  11.866   1.468   5.206 1.00 . A A .  50 THR HA   1 1 
       13 25270 1 1  43 THR HB   H  11.319   2.921   6.924 1.00 . A A .  50 THR HB   1 1 
       13 25271 1 1  43 THR HG1  H  11.681   0.531   8.392 1.00 . A A .  50 THR HG1  1 1 
       13 25272 1 1  43 THR HG21 H   9.322   2.922   7.854 1.00 . A A .  50 THR HG21 1 1 
       13 25273 1 1  43 THR HG22 H   9.809   1.538   8.834 1.00 . A A .  50 THR HG22 1 1 
       13 25274 1 1  43 THR HG23 H   9.010   1.282   7.283 1.00 . A A .  50 THR HG23 1 1 
       13 25275 1 1  43 THR N    N   9.816   1.312   5.086 1.00 . A A .  50 THR N    1 1 
       13 25276 1 1  43 THR O    O  12.450  -0.835   6.098 1.00 . A A .  50 THR O    1 1 
       13 25277 1 1  43 THR OG1  O  11.994   1.371   8.052 1.00 . A A .  50 THR OG1  1 1 
       13 25278 1 1  44 ARG C    C  11.046  -3.269   5.464 1.00 . A A .  51 ARG C    1 1 
       13 25279 1 1  44 ARG CA   C  10.367  -2.561   6.627 1.00 . A A .  51 ARG CA   1 1 
       13 25280 1 1  44 ARG CB   C   8.997  -3.189   6.882 1.00 . A A .  51 ARG CB   1 1 
       13 25281 1 1  44 ARG CD   C   7.968  -3.166   9.179 1.00 . A A .  51 ARG CD   1 1 
       13 25282 1 1  44 ARG CG   C   8.146  -2.412   7.868 1.00 . A A .  51 ARG CG   1 1 
       13 25283 1 1  44 ARG CZ   C   5.900  -2.290  10.196 1.00 . A A .  51 ARG CZ   1 1 
       13 25284 1 1  44 ARG H    H   9.348  -0.721   6.344 1.00 . A A .  51 ARG H    1 1 
       13 25285 1 1  44 ARG HA   H  10.978  -2.674   7.510 1.00 . A A .  51 ARG HA   1 1 
       13 25286 1 1  44 ARG HB2  H   8.462  -3.249   5.946 1.00 . A A .  51 ARG HB2  1 1 
       13 25287 1 1  44 ARG HB3  H   9.139  -4.187   7.268 1.00 . A A .  51 ARG HB3  1 1 
       13 25288 1 1  44 ARG HD2  H   8.367  -4.162   9.065 1.00 . A A .  51 ARG HD2  1 1 
       13 25289 1 1  44 ARG HD3  H   8.514  -2.647   9.953 1.00 . A A .  51 ARG HD3  1 1 
       13 25290 1 1  44 ARG HE   H   6.090  -4.091   9.356 1.00 . A A .  51 ARG HE   1 1 
       13 25291 1 1  44 ARG HG2  H   8.625  -1.466   8.071 1.00 . A A .  51 ARG HG2  1 1 
       13 25292 1 1  44 ARG HG3  H   7.176  -2.238   7.427 1.00 . A A .  51 ARG HG3  1 1 
       13 25293 1 1  44 ARG HH11 H   7.468  -1.013  10.260 1.00 . A A .  51 ARG HH11 1 1 
       13 25294 1 1  44 ARG HH12 H   6.001  -0.425  10.970 1.00 . A A .  51 ARG HH12 1 1 
       13 25295 1 1  44 ARG HH21 H   4.162  -3.318  10.290 1.00 . A A .  51 ARG HH21 1 1 
       13 25296 1 1  44 ARG HH22 H   4.126  -1.733  10.987 1.00 . A A .  51 ARG HH22 1 1 
       13 25297 1 1  44 ARG N    N  10.238  -1.132   6.352 1.00 . A A .  51 ARG N    1 1 
       13 25298 1 1  44 ARG NE   N   6.564  -3.260   9.570 1.00 . A A .  51 ARG NE   1 1 
       13 25299 1 1  44 ARG NH1  N   6.507  -1.150  10.500 1.00 . A A .  51 ARG NH1  1 1 
       13 25300 1 1  44 ARG NH2  N   4.624  -2.461  10.517 1.00 . A A .  51 ARG NH2  1 1 
       13 25301 1 1  44 ARG O    O  12.137  -3.819   5.608 1.00 . A A .  51 ARG O    1 1 
       13 25302 1 1  45 LEU C    C  12.387  -3.498   2.887 1.00 . A A .  52 LEU C    1 1 
       13 25303 1 1  45 LEU CA   C  10.925  -3.883   3.108 1.00 . A A .  52 LEU CA   1 1 
       13 25304 1 1  45 LEU CB   C  10.098  -3.487   1.882 1.00 . A A .  52 LEU CB   1 1 
       13 25305 1 1  45 LEU CD1  C   7.826  -3.017   0.935 1.00 . A A .  52 LEU CD1  1 1 
       13 25306 1 1  45 LEU CD2  C   8.378  -5.305   1.777 1.00 . A A .  52 LEU CD2  1 1 
       13 25307 1 1  45 LEU CG   C   8.607  -3.814   1.968 1.00 . A A .  52 LEU CG   1 1 
       13 25308 1 1  45 LEU H    H   9.525  -2.788   4.264 1.00 . A A .  52 LEU H    1 1 
       13 25309 1 1  45 LEU HA   H  10.864  -4.952   3.243 1.00 . A A .  52 LEU HA   1 1 
       13 25310 1 1  45 LEU HB2  H  10.205  -2.423   1.731 1.00 . A A .  52 LEU HB2  1 1 
       13 25311 1 1  45 LEU HB3  H  10.506  -3.997   1.020 1.00 . A A .  52 LEU HB3  1 1 
       13 25312 1 1  45 LEU HD11 H   8.457  -2.817   0.082 1.00 . A A .  52 LEU HD11 1 1 
       13 25313 1 1  45 LEU HD12 H   7.504  -2.082   1.371 1.00 . A A .  52 LEU HD12 1 1 
       13 25314 1 1  45 LEU HD13 H   6.963  -3.584   0.620 1.00 . A A .  52 LEU HD13 1 1 
       13 25315 1 1  45 LEU HD21 H   7.492  -5.605   2.317 1.00 . A A .  52 LEU HD21 1 1 
       13 25316 1 1  45 LEU HD22 H   9.231  -5.852   2.153 1.00 . A A .  52 LEU HD22 1 1 
       13 25317 1 1  45 LEU HD23 H   8.248  -5.518   0.727 1.00 . A A .  52 LEU HD23 1 1 
       13 25318 1 1  45 LEU HG   H   8.242  -3.541   2.946 1.00 . A A .  52 LEU HG   1 1 
       13 25319 1 1  45 LEU N    N  10.391  -3.246   4.309 1.00 . A A .  52 LEU N    1 1 
       13 25320 1 1  45 LEU O    O  13.168  -4.277   2.342 1.00 . A A .  52 LEU O    1 1 
       13 25321 1 1  46 GLU C    C  15.094  -2.652   3.958 1.00 . A A .  53 GLU C    1 1 
       13 25322 1 1  46 GLU CA   C  14.113  -1.804   3.153 1.00 . A A .  53 GLU CA   1 1 
       13 25323 1 1  46 GLU CB   C  14.207  -0.338   3.585 1.00 . A A .  53 GLU CB   1 1 
       13 25324 1 1  46 GLU CD   C  14.545   2.056   2.851 1.00 . A A .  53 GLU CD   1 1 
       13 25325 1 1  46 GLU CG   C  14.227   0.638   2.419 1.00 . A A .  53 GLU CG   1 1 
       13 25326 1 1  46 GLU H    H  12.077  -1.713   3.734 1.00 . A A .  53 GLU H    1 1 
       13 25327 1 1  46 GLU HA   H  14.370  -1.877   2.107 1.00 . A A .  53 GLU HA   1 1 
       13 25328 1 1  46 GLU HB2  H  13.357  -0.103   4.208 1.00 . A A .  53 GLU HB2  1 1 
       13 25329 1 1  46 GLU HB3  H  15.113  -0.199   4.158 1.00 . A A .  53 GLU HB3  1 1 
       13 25330 1 1  46 GLU HG2  H  14.976   0.318   1.711 1.00 . A A .  53 GLU HG2  1 1 
       13 25331 1 1  46 GLU HG3  H  13.257   0.631   1.945 1.00 . A A .  53 GLU HG3  1 1 
       13 25332 1 1  46 GLU N    N  12.746  -2.291   3.309 1.00 . A A .  53 GLU N    1 1 
       13 25333 1 1  46 GLU O    O  16.089  -3.142   3.425 1.00 . A A .  53 GLU O    1 1 
       13 25334 1 1  46 GLU OE1  O  14.254   2.402   4.016 1.00 . A A .  53 GLU OE1  1 1 
       13 25335 1 1  46 GLU OE2  O  15.085   2.821   2.025 1.00 . A A .  53 GLU OE2  1 1 
       13 25336 1 1  47 ARG C    C  15.364  -5.097   6.003 1.00 . A A .  54 ARG C    1 1 
       13 25337 1 1  47 ARG CA   C  15.665  -3.606   6.126 1.00 . A A .  54 ARG CA   1 1 
       13 25338 1 1  47 ARG CB   C  15.479  -3.162   7.577 1.00 . A A .  54 ARG CB   1 1 
       13 25339 1 1  47 ARG CD   C  13.892  -3.611   9.474 1.00 . A A .  54 ARG CD   1 1 
       13 25340 1 1  47 ARG CG   C  14.029  -3.157   8.030 1.00 . A A .  54 ARG CG   1 1 
       13 25341 1 1  47 ARG CZ   C  14.497  -1.660  10.854 1.00 . A A .  54 ARG CZ   1 1 
       13 25342 1 1  47 ARG H    H  14.001  -2.401   5.612 1.00 . A A .  54 ARG H    1 1 
       13 25343 1 1  47 ARG HA   H  16.690  -3.432   5.834 1.00 . A A .  54 ARG HA   1 1 
       13 25344 1 1  47 ARG HB2  H  16.033  -3.831   8.217 1.00 . A A .  54 ARG HB2  1 1 
       13 25345 1 1  47 ARG HB3  H  15.872  -2.162   7.687 1.00 . A A .  54 ARG HB3  1 1 
       13 25346 1 1  47 ARG HD2  H  13.097  -4.340   9.535 1.00 . A A .  54 ARG HD2  1 1 
       13 25347 1 1  47 ARG HD3  H  14.820  -4.068   9.786 1.00 . A A .  54 ARG HD3  1 1 
       13 25348 1 1  47 ARG HE   H  12.648  -2.374  10.630 1.00 . A A .  54 ARG HE   1 1 
       13 25349 1 1  47 ARG HG2  H  13.636  -2.155   7.940 1.00 . A A .  54 ARG HG2  1 1 
       13 25350 1 1  47 ARG HG3  H  13.463  -3.825   7.397 1.00 . A A .  54 ARG HG3  1 1 
       13 25351 1 1  47 ARG HH11 H  16.062  -2.533   9.914 1.00 . A A .  54 ARG HH11 1 1 
       13 25352 1 1  47 ARG HH12 H  16.456  -1.161  10.893 1.00 . A A .  54 ARG HH12 1 1 
       13 25353 1 1  47 ARG HH21 H  13.168  -0.572  11.918 1.00 . A A .  54 ARG HH21 1 1 
       13 25354 1 1  47 ARG HH22 H  14.815  -0.049  12.032 1.00 . A A .  54 ARG HH22 1 1 
       13 25355 1 1  47 ARG N    N  14.808  -2.819   5.245 1.00 . A A .  54 ARG N    1 1 
       13 25356 1 1  47 ARG NE   N  13.584  -2.501  10.372 1.00 . A A .  54 ARG NE   1 1 
       13 25357 1 1  47 ARG NH1  N  15.777  -1.797  10.527 1.00 . A A .  54 ARG NH1  1 1 
       13 25358 1 1  47 ARG NH2  N  14.130  -0.680  11.668 1.00 . A A .  54 ARG NH2  1 1 
       13 25359 1 1  47 ARG O    O  16.210  -5.939   6.302 1.00 . A A .  54 ARG O    1 1 
       13 25360 1 1  48 ASP C    C  14.255  -7.371   4.088 1.00 . A A .  55 ASP C    1 1 
       13 25361 1 1  48 ASP CA   C  13.733  -6.803   5.400 1.00 . A A .  55 ASP CA   1 1 
       13 25362 1 1  48 ASP CB   C  12.208  -6.906   5.444 1.00 . A A .  55 ASP CB   1 1 
       13 25363 1 1  48 ASP CG   C  11.734  -8.155   6.160 1.00 . A A .  55 ASP CG   1 1 
       13 25364 1 1  48 ASP H    H  13.524  -4.699   5.341 1.00 . A A .  55 ASP H    1 1 
       13 25365 1 1  48 ASP HA   H  14.149  -7.373   6.217 1.00 . A A .  55 ASP HA   1 1 
       13 25366 1 1  48 ASP HB2  H  11.809  -6.046   5.959 1.00 . A A .  55 ASP HB2  1 1 
       13 25367 1 1  48 ASP HB3  H  11.826  -6.925   4.434 1.00 . A A .  55 ASP HB3  1 1 
       13 25368 1 1  48 ASP N    N  14.152  -5.415   5.563 1.00 . A A .  55 ASP N    1 1 
       13 25369 1 1  48 ASP O    O  14.748  -8.499   4.037 1.00 . A A .  55 ASP O    1 1 
       13 25370 1 1  48 ASP OD1  O  12.432  -9.187   6.079 1.00 . A A .  55 ASP OD1  1 1 
       13 25371 1 1  48 ASP OD2  O  10.664  -8.101   6.803 1.00 . A A .  55 ASP OD2  1 1 
       13 25372 1 1  49 VAL C    C  16.087  -6.675   1.542 1.00 . A A .  56 VAL C    1 1 
       13 25373 1 1  49 VAL CA   C  14.609  -6.992   1.714 1.00 . A A .  56 VAL CA   1 1 
       13 25374 1 1  49 VAL CB   C  13.813  -6.295   0.598 1.00 . A A .  56 VAL CB   1 1 
       13 25375 1 1  49 VAL CG1  C  14.185  -6.867  -0.758 1.00 . A A .  56 VAL CG1  1 1 
       13 25376 1 1  49 VAL CG2  C  12.318  -6.420   0.851 1.00 . A A .  56 VAL CG2  1 1 
       13 25377 1 1  49 VAL H    H  13.747  -5.691   3.137 1.00 . A A .  56 VAL H    1 1 
       13 25378 1 1  49 VAL HA   H  14.462  -8.059   1.624 1.00 . A A .  56 VAL HA   1 1 
       13 25379 1 1  49 VAL HB   H  14.071  -5.246   0.602 1.00 . A A .  56 VAL HB   1 1 
       13 25380 1 1  49 VAL HG11 H  13.697  -6.297  -1.535 1.00 . A A .  56 VAL HG11 1 1 
       13 25381 1 1  49 VAL HG12 H  13.867  -7.897  -0.812 1.00 . A A .  56 VAL HG12 1 1 
       13 25382 1 1  49 VAL HG13 H  15.255  -6.811  -0.888 1.00 . A A .  56 VAL HG13 1 1 
       13 25383 1 1  49 VAL HG21 H  11.800  -5.616   0.350 1.00 . A A .  56 VAL HG21 1 1 
       13 25384 1 1  49 VAL HG22 H  12.127  -6.365   1.913 1.00 . A A .  56 VAL HG22 1 1 
       13 25385 1 1  49 VAL HG23 H  11.967  -7.367   0.470 1.00 . A A .  56 VAL HG23 1 1 
       13 25386 1 1  49 VAL N    N  14.146  -6.580   3.030 1.00 . A A .  56 VAL N    1 1 
       13 25387 1 1  49 VAL O    O  16.806  -7.370   0.824 1.00 . A A .  56 VAL O    1 1 
       13 25388 1 1  50 GLY C    C  18.208  -4.338   0.914 1.00 . A A .  57 GLY C    1 1 
       13 25389 1 1  50 GLY CA   C  17.924  -5.214   2.120 1.00 . A A .  57 GLY CA   1 1 
       13 25390 1 1  50 GLY H    H  15.908  -5.101   2.762 1.00 . A A .  57 GLY H    1 1 
       13 25391 1 1  50 GLY HA2  H  18.185  -4.670   3.015 1.00 . A A .  57 GLY HA2  1 1 
       13 25392 1 1  50 GLY HA3  H  18.539  -6.101   2.059 1.00 . A A .  57 GLY HA3  1 1 
       13 25393 1 1  50 GLY N    N  16.532  -5.616   2.207 1.00 . A A .  57 GLY N    1 1 
       13 25394 1 1  50 GLY O    O  19.335  -3.883   0.724 1.00 . A A .  57 GLY O    1 1 
       13 25395 1 1  51 SER C    C  16.544  -1.975  -0.960 1.00 . A A .  58 SER C    1 1 
       13 25396 1 1  51 SER CA   C  17.338  -3.271  -1.094 1.00 . A A .  58 SER CA   1 1 
       13 25397 1 1  51 SER CB   C  16.882  -4.038  -2.337 1.00 . A A .  58 SER CB   1 1 
       13 25398 1 1  51 SER H    H  16.308  -4.487   0.298 1.00 . A A .  58 SER H    1 1 
       13 25399 1 1  51 SER HA   H  18.385  -3.028  -1.197 1.00 . A A .  58 SER HA   1 1 
       13 25400 1 1  51 SER HB2  H  16.295  -4.894  -2.034 1.00 . A A .  58 SER HB2  1 1 
       13 25401 1 1  51 SER HB3  H  16.279  -3.392  -2.958 1.00 . A A .  58 SER HB3  1 1 
       13 25402 1 1  51 SER HG   H  18.651  -4.864  -2.502 1.00 . A A .  58 SER HG   1 1 
       13 25403 1 1  51 SER N    N  17.185  -4.098   0.096 1.00 . A A .  58 SER N    1 1 
       13 25404 1 1  51 SER O    O  15.470  -1.952  -0.360 1.00 . A A .  58 SER O    1 1 
       13 25405 1 1  51 SER OG   O  17.991  -4.492  -3.093 1.00 . A A .  58 SER OG   1 1 
       13 25406 1 1  52 THR C    C  15.125   0.390  -2.269 1.00 . A A .  59 THR C    1 1 
       13 25407 1 1  52 THR CA   C  16.424   0.402  -1.467 1.00 . A A .  59 THR CA   1 1 
       13 25408 1 1  52 THR CB   C  17.358   1.495  -1.997 1.00 . A A .  59 THR CB   1 1 
       13 25409 1 1  52 THR CG2  C  17.736   2.518  -0.948 1.00 . A A .  59 THR CG2  1 1 
       13 25410 1 1  52 THR H    H  17.940  -0.980  -1.988 1.00 . A A .  59 THR H    1 1 
       13 25411 1 1  52 THR HA   H  16.191   0.611  -0.434 1.00 . A A .  59 THR HA   1 1 
       13 25412 1 1  52 THR HB   H  16.864   2.018  -2.804 1.00 . A A .  59 THR HB   1 1 
       13 25413 1 1  52 THR HG1  H  18.386   0.523  -3.353 1.00 . A A .  59 THR HG1  1 1 
       13 25414 1 1  52 THR HG21 H  16.854   2.816  -0.402 1.00 . A A .  59 THR HG21 1 1 
       13 25415 1 1  52 THR HG22 H  18.173   3.381  -1.428 1.00 . A A .  59 THR HG22 1 1 
       13 25416 1 1  52 THR HG23 H  18.453   2.084  -0.266 1.00 . A A .  59 THR HG23 1 1 
       13 25417 1 1  52 THR N    N  17.081  -0.898  -1.524 1.00 . A A .  59 THR N    1 1 
       13 25418 1 1  52 THR O    O  15.137   0.196  -3.485 1.00 . A A .  59 THR O    1 1 
       13 25419 1 1  52 THR OG1  O  18.557   0.934  -2.502 1.00 . A A .  59 THR OG1  1 1 
       13 25420 1 1  53 ILE C    C  12.648   1.694  -3.318 1.00 . A A .  60 ILE C    1 1 
       13 25421 1 1  53 ILE CA   C  12.702   0.616  -2.231 1.00 . A A .  60 ILE CA   1 1 
       13 25422 1 1  53 ILE CB   C  11.571   0.856  -1.209 1.00 . A A .  60 ILE CB   1 1 
       13 25423 1 1  53 ILE CD1  C   9.469  -0.580  -1.277 1.00 . A A .  60 ILE CD1  1 1 
       13 25424 1 1  53 ILE CG1  C  10.206   0.610  -1.854 1.00 . A A .  60 ILE CG1  1 1 
       13 25425 1 1  53 ILE CG2  C  11.646   2.266  -0.636 1.00 . A A .  60 ILE CG2  1 1 
       13 25426 1 1  53 ILE H    H  14.062   0.752  -0.615 1.00 . A A .  60 ILE H    1 1 
       13 25427 1 1  53 ILE HA   H  12.549  -0.350  -2.686 1.00 . A A .  60 ILE HA   1 1 
       13 25428 1 1  53 ILE HB   H  11.703   0.160  -0.393 1.00 . A A .  60 ILE HB   1 1 
       13 25429 1 1  53 ILE HD11 H  10.181  -1.338  -0.986 1.00 . A A .  60 ILE HD11 1 1 
       13 25430 1 1  53 ILE HD12 H   8.798  -0.982  -2.021 1.00 . A A .  60 ILE HD12 1 1 
       13 25431 1 1  53 ILE HD13 H   8.903  -0.267  -0.413 1.00 . A A .  60 ILE HD13 1 1 
       13 25432 1 1  53 ILE HG12 H   9.585   1.481  -1.715 1.00 . A A .  60 ILE HG12 1 1 
       13 25433 1 1  53 ILE HG13 H  10.341   0.436  -2.912 1.00 . A A .  60 ILE HG13 1 1 
       13 25434 1 1  53 ILE HG21 H  10.876   2.877  -1.086 1.00 . A A .  60 ILE HG21 1 1 
       13 25435 1 1  53 ILE HG22 H  12.615   2.691  -0.852 1.00 . A A .  60 ILE HG22 1 1 
       13 25436 1 1  53 ILE HG23 H  11.498   2.228   0.433 1.00 . A A .  60 ILE HG23 1 1 
       13 25437 1 1  53 ILE N    N  14.007   0.602  -1.581 1.00 . A A .  60 ILE N    1 1 
       13 25438 1 1  53 ILE O    O  12.930   2.862  -3.054 1.00 . A A .  60 ILE O    1 1 
       13 25439 1 1  54 PRO C    C  10.889   2.973  -5.792 1.00 . A A .  61 PRO C    1 1 
       13 25440 1 1  54 PRO CA   C  12.233   2.253  -5.683 1.00 . A A .  61 PRO CA   1 1 
       13 25441 1 1  54 PRO CB   C  12.446   1.341  -6.887 1.00 . A A .  61 PRO CB   1 1 
       13 25442 1 1  54 PRO CD   C  11.966  -0.061  -4.986 1.00 . A A .  61 PRO CD   1 1 
       13 25443 1 1  54 PRO CG   C  11.829   0.043  -6.487 1.00 . A A .  61 PRO CG   1 1 
       13 25444 1 1  54 PRO HA   H  13.028   2.983  -5.638 1.00 . A A .  61 PRO HA   1 1 
       13 25445 1 1  54 PRO HB2  H  11.959   1.763  -7.754 1.00 . A A .  61 PRO HB2  1 1 
       13 25446 1 1  54 PRO HB3  H  13.503   1.233  -7.078 1.00 . A A .  61 PRO HB3  1 1 
       13 25447 1 1  54 PRO HD2  H  11.035  -0.382  -4.547 1.00 . A A .  61 PRO HD2  1 1 
       13 25448 1 1  54 PRO HD3  H  12.760  -0.746  -4.728 1.00 . A A .  61 PRO HD3  1 1 
       13 25449 1 1  54 PRO HG2  H  10.787   0.033  -6.768 1.00 . A A .  61 PRO HG2  1 1 
       13 25450 1 1  54 PRO HG3  H  12.353  -0.772  -6.966 1.00 . A A .  61 PRO HG3  1 1 
       13 25451 1 1  54 PRO N    N  12.300   1.315  -4.564 1.00 . A A .  61 PRO N    1 1 
       13 25452 1 1  54 PRO O    O  10.383   3.190  -6.893 1.00 . A A .  61 PRO O    1 1 
       13 25453 1 1  55 TYR C    C   9.182   5.435  -4.016 1.00 . A A .  62 TYR C    1 1 
       13 25454 1 1  55 TYR CA   C   9.037   4.051  -4.639 1.00 . A A .  62 TYR CA   1 1 
       13 25455 1 1  55 TYR CB   C   7.993   3.241  -3.870 1.00 . A A .  62 TYR CB   1 1 
       13 25456 1 1  55 TYR CD1  C   7.105   1.979  -5.866 1.00 . A A .  62 TYR CD1  1 1 
       13 25457 1 1  55 TYR CD2  C   7.697   0.737  -3.922 1.00 . A A .  62 TYR CD2  1 1 
       13 25458 1 1  55 TYR CE1  C   6.735   0.812  -6.506 1.00 . A A .  62 TYR CE1  1 1 
       13 25459 1 1  55 TYR CE2  C   7.330  -0.437  -4.554 1.00 . A A .  62 TYR CE2  1 1 
       13 25460 1 1  55 TYR CG   C   7.591   1.961  -4.566 1.00 . A A .  62 TYR CG   1 1 
       13 25461 1 1  55 TYR CZ   C   6.849  -0.393  -5.845 1.00 . A A .  62 TYR CZ   1 1 
       13 25462 1 1  55 TYR H    H  10.762   3.157  -3.803 1.00 . A A .  62 TYR H    1 1 
       13 25463 1 1  55 TYR HA   H   8.710   4.163  -5.662 1.00 . A A .  62 TYR HA   1 1 
       13 25464 1 1  55 TYR HB2  H   8.392   2.980  -2.902 1.00 . A A .  62 TYR HB2  1 1 
       13 25465 1 1  55 TYR HB3  H   7.106   3.842  -3.741 1.00 . A A .  62 TYR HB3  1 1 
       13 25466 1 1  55 TYR HD1  H   7.017   2.924  -6.381 1.00 . A A .  62 TYR HD1  1 1 
       13 25467 1 1  55 TYR HD2  H   8.073   0.708  -2.910 1.00 . A A .  62 TYR HD2  1 1 
       13 25468 1 1  55 TYR HE1  H   6.359   0.846  -7.517 1.00 . A A .  62 TYR HE1  1 1 
       13 25469 1 1  55 TYR HE2  H   7.420  -1.380  -4.036 1.00 . A A .  62 TYR HE2  1 1 
       13 25470 1 1  55 TYR HH   H   7.197  -2.196  -6.417 1.00 . A A .  62 TYR HH   1 1 
       13 25471 1 1  55 TYR N    N  10.316   3.350  -4.652 1.00 . A A .  62 TYR N    1 1 
       13 25472 1 1  55 TYR O    O  10.038   5.655  -3.160 1.00 . A A .  62 TYR O    1 1 
       13 25473 1 1  55 TYR OH   O   6.482  -1.559  -6.478 1.00 . A A .  62 TYR OH   1 1 
       13 25474 1 1  56 ASP C    C   7.228   7.971  -2.959 1.00 . A A .  63 ASP C    1 1 
       13 25475 1 1  56 ASP CA   C   8.374   7.730  -3.936 1.00 . A A .  63 ASP CA   1 1 
       13 25476 1 1  56 ASP CB   C   8.296   8.735  -5.087 1.00 . A A .  63 ASP CB   1 1 
       13 25477 1 1  56 ASP CG   C   9.368   8.497  -6.134 1.00 . A A .  63 ASP CG   1 1 
       13 25478 1 1  56 ASP H    H   7.679   6.131  -5.136 1.00 . A A .  63 ASP H    1 1 
       13 25479 1 1  56 ASP HA   H   9.310   7.864  -3.415 1.00 . A A .  63 ASP HA   1 1 
       13 25480 1 1  56 ASP HB2  H   7.331   8.654  -5.563 1.00 . A A .  63 ASP HB2  1 1 
       13 25481 1 1  56 ASP HB3  H   8.418   9.733  -4.694 1.00 . A A .  63 ASP HB3  1 1 
       13 25482 1 1  56 ASP N    N   8.339   6.366  -4.452 1.00 . A A .  63 ASP N    1 1 
       13 25483 1 1  56 ASP O    O   6.074   8.116  -3.363 1.00 . A A .  63 ASP O    1 1 
       13 25484 1 1  56 ASP OD1  O  10.540   8.838  -5.871 1.00 . A A .  63 ASP OD1  1 1 
       13 25485 1 1  56 ASP OD2  O   9.034   7.970  -7.216 1.00 . A A .  63 ASP OD2  1 1 
       13 25486 1 1  57 PHE C    C   6.911   9.453   0.218 1.00 . A A .  64 PHE C    1 1 
       13 25487 1 1  57 PHE CA   C   6.551   8.238  -0.636 1.00 . A A .  64 PHE CA   1 1 
       13 25488 1 1  57 PHE CB   C   6.426   6.999   0.252 1.00 . A A .  64 PHE CB   1 1 
       13 25489 1 1  57 PHE CD1  C   4.902   7.754   2.097 1.00 . A A .  64 PHE CD1  1 1 
       13 25490 1 1  57 PHE CD2  C   4.140   6.036   0.628 1.00 . A A .  64 PHE CD2  1 1 
       13 25491 1 1  57 PHE CE1  C   3.712   7.690   2.794 1.00 . A A .  64 PHE CE1  1 1 
       13 25492 1 1  57 PHE CE2  C   2.947   5.968   1.322 1.00 . A A .  64 PHE CE2  1 1 
       13 25493 1 1  57 PHE CG   C   5.130   6.928   1.007 1.00 . A A .  64 PHE CG   1 1 
       13 25494 1 1  57 PHE CZ   C   2.733   6.796   2.406 1.00 . A A .  64 PHE CZ   1 1 
       13 25495 1 1  57 PHE H    H   8.491   7.892  -1.411 1.00 . A A .  64 PHE H    1 1 
       13 25496 1 1  57 PHE HA   H   5.605   8.418  -1.123 1.00 . A A .  64 PHE HA   1 1 
       13 25497 1 1  57 PHE HB2  H   6.499   6.114  -0.364 1.00 . A A .  64 PHE HB2  1 1 
       13 25498 1 1  57 PHE HB3  H   7.232   6.997   0.971 1.00 . A A .  64 PHE HB3  1 1 
       13 25499 1 1  57 PHE HD1  H   5.667   8.454   2.400 1.00 . A A .  64 PHE HD1  1 1 
       13 25500 1 1  57 PHE HD2  H   4.307   5.387  -0.219 1.00 . A A .  64 PHE HD2  1 1 
       13 25501 1 1  57 PHE HE1  H   3.546   8.338   3.642 1.00 . A A .  64 PHE HE1  1 1 
       13 25502 1 1  57 PHE HE2  H   2.184   5.267   1.017 1.00 . A A .  64 PHE HE2  1 1 
       13 25503 1 1  57 PHE HZ   H   1.801   6.744   2.951 1.00 . A A .  64 PHE HZ   1 1 
       13 25504 1 1  57 PHE N    N   7.554   8.014  -1.671 1.00 . A A .  64 PHE N    1 1 
       13 25505 1 1  57 PHE O    O   7.693   9.349   1.162 1.00 . A A .  64 PHE O    1 1 
       13 25506 1 1  58 PRO C    C   5.778  11.969   1.914 1.00 . A A .  65 PRO C    1 1 
       13 25507 1 1  58 PRO CA   C   6.607  11.863   0.637 1.00 . A A .  65 PRO CA   1 1 
       13 25508 1 1  58 PRO CB   C   6.198  12.946  -0.356 1.00 . A A .  65 PRO CB   1 1 
       13 25509 1 1  58 PRO CD   C   5.398  10.851  -1.218 1.00 . A A .  65 PRO CD   1 1 
       13 25510 1 1  58 PRO CG   C   5.097  12.328  -1.150 1.00 . A A .  65 PRO CG   1 1 
       13 25511 1 1  58 PRO HA   H   7.655  11.966   0.877 1.00 . A A .  65 PRO HA   1 1 
       13 25512 1 1  58 PRO HB2  H   5.858  13.821   0.179 1.00 . A A .  65 PRO HB2  1 1 
       13 25513 1 1  58 PRO HB3  H   7.039  13.203  -0.983 1.00 . A A .  65 PRO HB3  1 1 
       13 25514 1 1  58 PRO HD2  H   4.495  10.277  -1.076 1.00 . A A .  65 PRO HD2  1 1 
       13 25515 1 1  58 PRO HD3  H   5.856  10.604  -2.164 1.00 . A A .  65 PRO HD3  1 1 
       13 25516 1 1  58 PRO HG2  H   4.152  12.494  -0.655 1.00 . A A .  65 PRO HG2  1 1 
       13 25517 1 1  58 PRO HG3  H   5.080  12.751  -2.143 1.00 . A A .  65 PRO HG3  1 1 
       13 25518 1 1  58 PRO N    N   6.342  10.630  -0.103 1.00 . A A .  65 PRO N    1 1 
       13 25519 1 1  58 PRO O    O   4.549  12.034   1.863 1.00 . A A .  65 PRO O    1 1 
       13 25520 1 1  59 GLU C    C   5.407  13.540   4.647 1.00 . A A .  66 GLU C    1 1 
       13 25521 1 1  59 GLU CA   C   5.777  12.090   4.344 1.00 . A A .  66 GLU CA   1 1 
       13 25522 1 1  59 GLU CB   C   6.666  11.531   5.460 1.00 . A A .  66 GLU CB   1 1 
       13 25523 1 1  59 GLU CD   C   6.033  10.053   7.410 1.00 . A A .  66 GLU CD   1 1 
       13 25524 1 1  59 GLU CG   C   6.264  10.137   5.914 1.00 . A A .  66 GLU CG   1 1 
       13 25525 1 1  59 GLU H    H   7.433  11.936   3.034 1.00 . A A .  66 GLU H    1 1 
       13 25526 1 1  59 GLU HA   H   4.873  11.505   4.288 1.00 . A A .  66 GLU HA   1 1 
       13 25527 1 1  59 GLU HB2  H   7.685  11.491   5.106 1.00 . A A .  66 GLU HB2  1 1 
       13 25528 1 1  59 GLU HB3  H   6.615  12.193   6.312 1.00 . A A .  66 GLU HB3  1 1 
       13 25529 1 1  59 GLU HG2  H   5.352   9.856   5.409 1.00 . A A .  66 GLU HG2  1 1 
       13 25530 1 1  59 GLU HG3  H   7.050   9.445   5.647 1.00 . A A .  66 GLU HG3  1 1 
       13 25531 1 1  59 GLU N    N   6.455  11.989   3.057 1.00 . A A .  66 GLU N    1 1 
       13 25532 1 1  59 GLU O    O   5.749  14.448   3.890 1.00 . A A .  66 GLU O    1 1 
       13 25533 1 1  59 GLU OE1  O   6.915  10.500   8.173 1.00 . A A .  66 GLU OE1  1 1 
       13 25534 1 1  59 GLU OE2  O   4.969   9.543   7.819 1.00 . A A .  66 GLU OE2  1 1 
       13 25535 1 1  60 LYS C    C   4.908  15.472   7.504 1.00 . A A .  67 LYS C    1 1 
       13 25536 1 1  60 LYS CA   C   4.292  15.090   6.157 1.00 . A A .  67 LYS CA   1 1 
       13 25537 1 1  60 LYS CB   C   2.766  15.168   6.241 1.00 . A A .  67 LYS CB   1 1 
       13 25538 1 1  60 LYS CD   C   1.399  13.066   6.443 1.00 . A A .  67 LYS CD   1 1 
       13 25539 1 1  60 LYS CE   C   0.496  12.273   7.374 1.00 . A A .  67 LYS CE   1 1 
       13 25540 1 1  60 LYS CG   C   2.155  14.152   7.193 1.00 . A A .  67 LYS CG   1 1 
       13 25541 1 1  60 LYS H    H   4.464  12.986   6.321 1.00 . A A .  67 LYS H    1 1 
       13 25542 1 1  60 LYS HA   H   4.638  15.780   5.403 1.00 . A A .  67 LYS HA   1 1 
       13 25543 1 1  60 LYS HB2  H   2.486  16.157   6.575 1.00 . A A .  67 LYS HB2  1 1 
       13 25544 1 1  60 LYS HB3  H   2.355  15.001   5.256 1.00 . A A .  67 LYS HB3  1 1 
       13 25545 1 1  60 LYS HD2  H   0.795  13.526   5.677 1.00 . A A .  67 LYS HD2  1 1 
       13 25546 1 1  60 LYS HD3  H   2.113  12.395   5.988 1.00 . A A .  67 LYS HD3  1 1 
       13 25547 1 1  60 LYS HE2  H   0.989  12.167   8.329 1.00 . A A .  67 LYS HE2  1 1 
       13 25548 1 1  60 LYS HE3  H  -0.429  12.815   7.505 1.00 . A A .  67 LYS HE3  1 1 
       13 25549 1 1  60 LYS HG2  H   2.945  13.694   7.769 1.00 . A A .  67 LYS HG2  1 1 
       13 25550 1 1  60 LYS HG3  H   1.471  14.662   7.856 1.00 . A A .  67 LYS HG3  1 1 
       13 25551 1 1  60 LYS HZ1  H   1.052  10.333   6.835 1.00 . A A .  67 LYS HZ1  1 1 
       13 25552 1 1  60 LYS HZ2  H  -0.162  10.994   5.859 1.00 . A A .  67 LYS HZ2  1 1 
       13 25553 1 1  60 LYS HZ3  H  -0.532  10.455   7.419 1.00 . A A .  67 LYS HZ3  1 1 
       13 25554 1 1  60 LYS N    N   4.707  13.750   5.758 1.00 . A A .  67 LYS N    1 1 
       13 25555 1 1  60 LYS NZ   N   0.192  10.919   6.834 1.00 . A A .  67 LYS NZ   1 1 
       13 25556 1 1  60 LYS O    O   4.801  14.724   8.475 1.00 . A A .  67 LYS O    1 1 
       13 25557 1 1  61 PRO C    C   5.178  17.648   9.820 1.00 . A A .  68 PRO C    1 1 
       13 25558 1 1  61 PRO CA   C   6.195  17.112   8.818 1.00 . A A .  68 PRO CA   1 1 
       13 25559 1 1  61 PRO CB   C   7.114  18.233   8.338 1.00 . A A .  68 PRO CB   1 1 
       13 25560 1 1  61 PRO CD   C   5.748  17.604   6.473 1.00 . A A .  68 PRO CD   1 1 
       13 25561 1 1  61 PRO CG   C   6.442  18.773   7.124 1.00 . A A .  68 PRO CG   1 1 
       13 25562 1 1  61 PRO HA   H   6.782  16.334   9.284 1.00 . A A .  68 PRO HA   1 1 
       13 25563 1 1  61 PRO HB2  H   7.204  18.985   9.109 1.00 . A A .  68 PRO HB2  1 1 
       13 25564 1 1  61 PRO HB3  H   8.087  17.830   8.103 1.00 . A A .  68 PRO HB3  1 1 
       13 25565 1 1  61 PRO HD2  H   4.794  17.911   6.069 1.00 . A A .  68 PRO HD2  1 1 
       13 25566 1 1  61 PRO HD3  H   6.368  17.182   5.697 1.00 . A A .  68 PRO HD3  1 1 
       13 25567 1 1  61 PRO HG2  H   5.721  19.525   7.408 1.00 . A A .  68 PRO HG2  1 1 
       13 25568 1 1  61 PRO HG3  H   7.177  19.191   6.452 1.00 . A A .  68 PRO HG3  1 1 
       13 25569 1 1  61 PRO N    N   5.565  16.644   7.582 1.00 . A A .  68 PRO N    1 1 
       13 25570 1 1  61 PRO O    O   4.206  18.304   9.444 1.00 . A A .  68 PRO O    1 1 
       13 25571 1 1  62 GLY C    C   5.236  18.258  13.392 1.00 . A A .  69 GLY C    1 1 
       13 25572 1 1  62 GLY CA   C   4.505  17.829  12.135 1.00 . A A .  69 GLY CA   1 1 
       13 25573 1 1  62 GLY H    H   6.200  16.841  11.340 1.00 . A A .  69 GLY H    1 1 
       13 25574 1 1  62 GLY HA2  H   3.940  18.669  11.757 1.00 . A A .  69 GLY HA2  1 1 
       13 25575 1 1  62 GLY HA3  H   3.821  17.032  12.384 1.00 . A A .  69 GLY HA3  1 1 
       13 25576 1 1  62 GLY N    N   5.409  17.367  11.098 1.00 . A A .  69 GLY N    1 1 
       13 25577 1 1  62 GLY O    O   5.206  17.559  14.404 1.00 . A A .  69 GLY O    1 1 
       13 25578 1 1  63 VAL C    C   5.698  20.520  15.514 1.00 . A A .  70 VAL C    1 1 
       13 25579 1 1  63 VAL CA   C   6.641  19.929  14.468 1.00 . A A .  70 VAL CA   1 1 
       13 25580 1 1  63 VAL CB   C   7.664  20.998  14.029 1.00 . A A .  70 VAL CB   1 1 
       13 25581 1 1  63 VAL CG1  C   8.382  21.590  15.234 1.00 . A A .  70 VAL CG1  1 1 
       13 25582 1 1  63 VAL CG2  C   8.662  20.407  13.045 1.00 . A A .  70 VAL CG2  1 1 
       13 25583 1 1  63 VAL H    H   5.885  19.921  12.491 1.00 . A A .  70 VAL H    1 1 
       13 25584 1 1  63 VAL HA   H   7.182  19.106  14.912 1.00 . A A .  70 VAL HA   1 1 
       13 25585 1 1  63 VAL HB   H   7.132  21.795  13.530 1.00 . A A .  70 VAL HB   1 1 
       13 25586 1 1  63 VAL HG11 H   7.716  22.261  15.756 1.00 . A A .  70 VAL HG11 1 1 
       13 25587 1 1  63 VAL HG12 H   9.254  22.133  14.902 1.00 . A A .  70 VAL HG12 1 1 
       13 25588 1 1  63 VAL HG13 H   8.685  20.794  15.898 1.00 . A A .  70 VAL HG13 1 1 
       13 25589 1 1  63 VAL HG21 H   8.736  19.342  13.203 1.00 . A A .  70 VAL HG21 1 1 
       13 25590 1 1  63 VAL HG22 H   9.630  20.862  13.197 1.00 . A A .  70 VAL HG22 1 1 
       13 25591 1 1  63 VAL HG23 H   8.329  20.598  12.035 1.00 . A A .  70 VAL HG23 1 1 
       13 25592 1 1  63 VAL N    N   5.898  19.409  13.326 1.00 . A A .  70 VAL N    1 1 
       13 25593 1 1  63 VAL O    O   5.405  19.884  16.527 1.00 . A A .  70 VAL O    1 1 
       13 25594 1 1  64 LEU C    C   3.200  23.118  15.437 1.00 . A A .  71 LEU C    1 1 
       13 25595 1 1  64 LEU CA   C   4.322  22.409  16.190 1.00 . A A .  71 LEU CA   1 1 
       13 25596 1 1  64 LEU CB   C   5.092  23.416  17.050 1.00 . A A .  71 LEU CB   1 1 
       13 25597 1 1  64 LEU CD1  C   3.199  24.055  18.563 1.00 . A A .  71 LEU CD1  1 1 
       13 25598 1 1  64 LEU CD2  C   4.715  22.168  19.190 1.00 . A A .  71 LEU CD2  1 1 
       13 25599 1 1  64 LEU CG   C   4.621  23.521  18.500 1.00 . A A .  71 LEU CG   1 1 
       13 25600 1 1  64 LEU H    H   5.499  22.197  14.445 1.00 . A A .  71 LEU H    1 1 
       13 25601 1 1  64 LEU HA   H   3.890  21.659  16.834 1.00 . A A .  71 LEU HA   1 1 
       13 25602 1 1  64 LEU HB2  H   6.134  23.133  17.050 1.00 . A A .  71 LEU HB2  1 1 
       13 25603 1 1  64 LEU HB3  H   5.001  24.390  16.594 1.00 . A A .  71 LEU HB3  1 1 
       13 25604 1 1  64 LEU HD11 H   3.172  25.058  18.164 1.00 . A A .  71 LEU HD11 1 1 
       13 25605 1 1  64 LEU HD12 H   2.863  24.068  19.590 1.00 . A A .  71 LEU HD12 1 1 
       13 25606 1 1  64 LEU HD13 H   2.550  23.418  17.981 1.00 . A A .  71 LEU HD13 1 1 
       13 25607 1 1  64 LEU HD21 H   5.015  22.308  20.218 1.00 . A A .  71 LEU HD21 1 1 
       13 25608 1 1  64 LEU HD22 H   5.445  21.556  18.681 1.00 . A A .  71 LEU HD22 1 1 
       13 25609 1 1  64 LEU HD23 H   3.752  21.681  19.159 1.00 . A A .  71 LEU HD23 1 1 
       13 25610 1 1  64 LEU HG   H   5.260  24.213  19.031 1.00 . A A .  71 LEU HG   1 1 
       13 25611 1 1  64 LEU N    N   5.228  21.738  15.266 1.00 . A A .  71 LEU N    1 1 
       13 25612 1 1  64 LEU O    O   2.803  24.228  15.793 1.00 . A A .  71 LEU O    1 1 
       13 25613 1 1  65 ASP C    C   0.254  22.732  14.222 1.00 . A A .  72 ASP C    1 1 
       13 25614 1 1  65 ASP CA   C   1.611  23.033  13.594 1.00 . A A .  72 ASP CA   1 1 
       13 25615 1 1  65 ASP CB   C   1.662  22.479  12.170 1.00 . A A .  72 ASP CB   1 1 
       13 25616 1 1  65 ASP CG   C   3.020  22.671  11.524 1.00 . A A .  72 ASP CG   1 1 
       13 25617 1 1  65 ASP H    H   3.046  21.584  14.162 1.00 . A A .  72 ASP H    1 1 
       13 25618 1 1  65 ASP HA   H   1.750  24.103  13.561 1.00 . A A .  72 ASP HA   1 1 
       13 25619 1 1  65 ASP HB2  H   1.442  21.422  12.194 1.00 . A A .  72 ASP HB2  1 1 
       13 25620 1 1  65 ASP HB3  H   0.921  22.983  11.566 1.00 . A A .  72 ASP HB3  1 1 
       13 25621 1 1  65 ASP N    N   2.690  22.466  14.396 1.00 . A A .  72 ASP N    1 1 
       13 25622 1 1  65 ASP O    O   0.003  21.615  14.674 1.00 . A A .  72 ASP O    1 1 
       13 25623 1 1  65 ASP OD1  O   4.037  22.335  12.167 1.00 . A A .  72 ASP OD1  1 1 
       13 25624 1 1  65 ASP OD2  O   3.067  23.156  10.374 1.00 . A A .  72 ASP OD2  1 1 
       13 25625 1 1  66 ARG C    C  -3.010  24.251  13.971 1.00 . A A .  73 ARG C    1 1 
       13 25626 1 1  66 ARG CA   C  -1.946  23.575  14.829 1.00 . A A .  73 ARG CA   1 1 
       13 25627 1 1  66 ARG CB   C  -1.980  24.149  16.247 1.00 . A A .  73 ARG CB   1 1 
       13 25628 1 1  66 ARG CD   C  -0.246  24.468  18.042 1.00 . A A .  73 ARG CD   1 1 
       13 25629 1 1  66 ARG CG   C  -1.022  23.460  17.207 1.00 . A A .  73 ARG CG   1 1 
       13 25630 1 1  66 ARG CZ   C   0.573  24.717  20.352 1.00 . A A .  73 ARG CZ   1 1 
       13 25631 1 1  66 ARG H    H  -0.359  24.606  13.878 1.00 . A A .  73 ARG H    1 1 
       13 25632 1 1  66 ARG HA   H  -2.159  22.520  14.873 1.00 . A A .  73 ARG HA   1 1 
       13 25633 1 1  66 ARG HB2  H  -1.723  25.198  16.205 1.00 . A A .  73 ARG HB2  1 1 
       13 25634 1 1  66 ARG HB3  H  -2.982  24.049  16.639 1.00 . A A .  73 ARG HB3  1 1 
       13 25635 1 1  66 ARG HD2  H   0.725  24.615  17.595 1.00 . A A .  73 ARG HD2  1 1 
       13 25636 1 1  66 ARG HD3  H  -0.786  25.404  18.045 1.00 . A A .  73 ARG HD3  1 1 
       13 25637 1 1  66 ARG HE   H  -0.452  23.148  19.665 1.00 . A A .  73 ARG HE   1 1 
       13 25638 1 1  66 ARG HG2  H  -1.588  22.822  17.868 1.00 . A A .  73 ARG HG2  1 1 
       13 25639 1 1  66 ARG HG3  H  -0.324  22.864  16.638 1.00 . A A .  73 ARG HG3  1 1 
       13 25640 1 1  66 ARG HH11 H   1.020  26.268  19.133 1.00 . A A .  73 ARG HH11 1 1 
       13 25641 1 1  66 ARG HH12 H   1.586  26.418  20.764 1.00 . A A .  73 ARG HH12 1 1 
       13 25642 1 1  66 ARG HH21 H   0.290  23.346  21.809 1.00 . A A .  73 ARG HH21 1 1 
       13 25643 1 1  66 ARG HH22 H   1.171  24.760  22.283 1.00 . A A .  73 ARG HH22 1 1 
       13 25644 1 1  66 ARG N    N  -0.617  23.737  14.251 1.00 . A A .  73 ARG N    1 1 
       13 25645 1 1  66 ARG NE   N  -0.071  24.017  19.421 1.00 . A A .  73 ARG NE   1 1 
       13 25646 1 1  66 ARG NH1  N   1.103  25.898  20.059 1.00 . A A .  73 ARG NH1  1 1 
       13 25647 1 1  66 ARG NH2  N   0.688  24.235  21.583 1.00 . A A .  73 ARG NH2  1 1 
       13 25648 1 1  66 ARG O    O  -4.072  23.682  13.718 1.00 . A A .  73 ARG O    1 1 
       13 25649 1 1  67 ARG C    C  -3.279  26.164  11.233 1.00 . A A .  74 ARG C    1 1 
       13 25650 1 1  67 ARG CA   C  -3.659  26.227  12.710 1.00 . A A .  74 ARG CA   1 1 
       13 25651 1 1  67 ARG CB   C  -3.714  27.685  13.170 1.00 . A A .  74 ARG CB   1 1 
       13 25652 1 1  67 ARG CD   C  -2.536  29.897  13.376 1.00 . A A .  74 ARG CD   1 1 
       13 25653 1 1  67 ARG CG   C  -2.403  28.433  12.982 1.00 . A A .  74 ARG CG   1 1 
       13 25654 1 1  67 ARG CZ   C  -1.911  32.113  12.498 1.00 . A A .  74 ARG CZ   1 1 
       13 25655 1 1  67 ARG H    H  -1.862  25.872  13.773 1.00 . A A .  74 ARG H    1 1 
       13 25656 1 1  67 ARG HA   H  -4.637  25.787  12.834 1.00 . A A .  74 ARG HA   1 1 
       13 25657 1 1  67 ARG HB2  H  -4.481  28.199  12.610 1.00 . A A .  74 ARG HB2  1 1 
       13 25658 1 1  67 ARG HB3  H  -3.970  27.709  14.219 1.00 . A A .  74 ARG HB3  1 1 
       13 25659 1 1  67 ARG HD2  H  -3.583  30.135  13.481 1.00 . A A .  74 ARG HD2  1 1 
       13 25660 1 1  67 ARG HD3  H  -2.036  30.047  14.322 1.00 . A A .  74 ARG HD3  1 1 
       13 25661 1 1  67 ARG HE   H  -1.551  30.376  11.582 1.00 . A A .  74 ARG HE   1 1 
       13 25662 1 1  67 ARG HG2  H  -1.645  27.972  13.597 1.00 . A A .  74 ARG HG2  1 1 
       13 25663 1 1  67 ARG HG3  H  -2.112  28.374  11.944 1.00 . A A .  74 ARG HG3  1 1 
       13 25664 1 1  67 ARG HH11 H  -2.854  32.155  14.287 1.00 . A A .  74 ARG HH11 1 1 
       13 25665 1 1  67 ARG HH12 H  -2.405  33.701  13.648 1.00 . A A .  74 ARG HH12 1 1 
       13 25666 1 1  67 ARG HH21 H  -0.959  32.408  10.740 1.00 . A A .  74 ARG HH21 1 1 
       13 25667 1 1  67 ARG HH22 H  -1.330  33.845  11.634 1.00 . A A .  74 ARG HH22 1 1 
       13 25668 1 1  67 ARG N    N  -2.722  25.470  13.533 1.00 . A A .  74 ARG N    1 1 
       13 25669 1 1  67 ARG NE   N  -1.943  30.787  12.381 1.00 . A A .  74 ARG NE   1 1 
       13 25670 1 1  67 ARG NH1  N  -2.433  32.704  13.565 1.00 . A A .  74 ARG NH1  1 1 
       13 25671 1 1  67 ARG NH2  N  -1.354  32.849  11.546 1.00 . A A .  74 ARG NH2  1 1 
       13 25672 1 1  67 ARG O    O  -4.147  26.179  10.360 1.00 . A A .  74 ARG O    1 1 
       13 25673 1 1  68 TRP C    C  -1.177  24.593   9.184 1.00 . A A .  75 TRP C    1 1 
       13 25674 1 1  68 TRP CA   C  -1.498  26.028   9.584 1.00 . A A .  75 TRP CA   1 1 
       13 25675 1 1  68 TRP CB   C  -0.260  26.911   9.410 1.00 . A A .  75 TRP CB   1 1 
       13 25676 1 1  68 TRP CD1  C   1.393  25.569  10.836 1.00 . A A .  75 TRP CD1  1 1 
       13 25677 1 1  68 TRP CD2  C   1.271  27.740  11.369 1.00 . A A .  75 TRP CD2  1 1 
       13 25678 1 1  68 TRP CE2  C   2.207  27.122  12.219 1.00 . A A .  75 TRP CE2  1 1 
       13 25679 1 1  68 TRP CE3  C   1.027  29.108  11.518 1.00 . A A .  75 TRP CE3  1 1 
       13 25680 1 1  68 TRP CG   C   0.761  26.729  10.491 1.00 . A A .  75 TRP CG   1 1 
       13 25681 1 1  68 TRP CH2  C   2.639  29.164  13.325 1.00 . A A .  75 TRP CH2  1 1 
       13 25682 1 1  68 TRP CZ2  C   2.897  27.826  13.202 1.00 . A A .  75 TRP CZ2  1 1 
       13 25683 1 1  68 TRP CZ3  C   1.713  29.806  12.494 1.00 . A A .  75 TRP CZ3  1 1 
       13 25684 1 1  68 TRP H    H  -1.335  26.084  11.695 1.00 . A A .  75 TRP H    1 1 
       13 25685 1 1  68 TRP HA   H  -2.283  26.400   8.942 1.00 . A A .  75 TRP HA   1 1 
       13 25686 1 1  68 TRP HB2  H   0.211  26.677   8.467 1.00 . A A .  75 TRP HB2  1 1 
       13 25687 1 1  68 TRP HB3  H  -0.562  27.947   9.408 1.00 . A A .  75 TRP HB3  1 1 
       13 25688 1 1  68 TRP HD1  H   1.223  24.618  10.355 1.00 . A A .  75 TRP HD1  1 1 
       13 25689 1 1  68 TRP HE1  H   2.834  25.122  12.297 1.00 . A A .  75 TRP HE1  1 1 
       13 25690 1 1  68 TRP HE3  H   0.316  29.621  10.886 1.00 . A A .  75 TRP HE3  1 1 
       13 25691 1 1  68 TRP HH2  H   3.152  29.748  14.075 1.00 . A A .  75 TRP HH2  1 1 
       13 25692 1 1  68 TRP HZ2  H   3.615  27.345  13.851 1.00 . A A .  75 TRP HZ2  1 1 
       13 25693 1 1  68 TRP HZ3  H   1.536  30.863  12.624 1.00 . A A .  75 TRP HZ3  1 1 
       13 25694 1 1  68 TRP N    N  -1.982  26.093  10.958 1.00 . A A .  75 TRP N    1 1 
       13 25695 1 1  68 TRP NE1  N   2.265  25.797  11.874 1.00 . A A .  75 TRP NE1  1 1 
       13 25696 1 1  68 TRP O    O  -0.302  24.350   8.354 1.00 . A A .  75 TRP O    1 1 
       13 25697 1 1  69 GLN C    C  -2.849  21.674   8.663 1.00 . A A .  76 GLN C    1 1 
       13 25698 1 1  69 GLN CA   C  -1.689  22.232   9.482 1.00 . A A .  76 GLN CA   1 1 
       13 25699 1 1  69 GLN CB   C  -1.533  21.434  10.779 1.00 . A A .  76 GLN CB   1 1 
       13 25700 1 1  69 GLN CD   C  -3.007  20.111  12.346 1.00 . A A .  76 GLN CD   1 1 
       13 25701 1 1  69 GLN CG   C  -2.778  21.439  11.651 1.00 . A A .  76 GLN CG   1 1 
       13 25702 1 1  69 GLN H    H  -2.578  23.903  10.431 1.00 . A A .  76 GLN H    1 1 
       13 25703 1 1  69 GLN HA   H  -0.781  22.143   8.905 1.00 . A A .  76 GLN HA   1 1 
       13 25704 1 1  69 GLN HB2  H  -1.297  20.409  10.531 1.00 . A A .  76 GLN HB2  1 1 
       13 25705 1 1  69 GLN HB3  H  -0.718  21.854  11.349 1.00 . A A .  76 GLN HB3  1 1 
       13 25706 1 1  69 GLN HE21 H  -3.827  19.362  10.697 1.00 . A A .  76 GLN HE21 1 1 
       13 25707 1 1  69 GLN HE22 H  -3.745  18.288  12.049 1.00 . A A .  76 GLN HE22 1 1 
       13 25708 1 1  69 GLN HG2  H  -2.672  22.207  12.402 1.00 . A A .  76 GLN HG2  1 1 
       13 25709 1 1  69 GLN HG3  H  -3.635  21.658  11.031 1.00 . A A .  76 GLN HG3  1 1 
       13 25710 1 1  69 GLN N    N  -1.894  23.645   9.778 1.00 . A A .  76 GLN N    1 1 
       13 25711 1 1  69 GLN NE2  N  -3.585  19.158  11.624 1.00 . A A .  76 GLN NE2  1 1 
       13 25712 1 1  69 GLN O    O  -3.957  22.209   8.695 1.00 . A A .  76 GLN O    1 1 
       13 25713 1 1  69 GLN OE1  O  -2.669  19.943  13.517 1.00 . A A .  76 GLN OE1  1 1 
       13 25714 1 1  70 ARG C    C  -4.340  18.874   7.875 1.00 . A A .  77 ARG C    1 1 
       13 25715 1 1  70 ARG CA   C  -3.609  19.967   7.103 1.00 . A A .  77 ARG CA   1 1 
       13 25716 1 1  70 ARG CB   C  -2.980  19.378   5.839 1.00 . A A .  77 ARG CB   1 1 
       13 25717 1 1  70 ARG CD   C  -1.500  19.923   3.882 1.00 . A A .  77 ARG CD   1 1 
       13 25718 1 1  70 ARG CG   C  -2.604  20.423   4.801 1.00 . A A .  77 ARG CG   1 1 
       13 25719 1 1  70 ARG CZ   C  -1.292  18.842   1.677 1.00 . A A .  77 ARG CZ   1 1 
       13 25720 1 1  70 ARG H    H  -1.684  20.216   7.947 1.00 . A A .  77 ARG H    1 1 
       13 25721 1 1  70 ARG HA   H  -4.321  20.728   6.819 1.00 . A A .  77 ARG HA   1 1 
       13 25722 1 1  70 ARG HB2  H  -2.086  18.838   6.114 1.00 . A A .  77 ARG HB2  1 1 
       13 25723 1 1  70 ARG HB3  H  -3.681  18.690   5.389 1.00 . A A .  77 ARG HB3  1 1 
       13 25724 1 1  70 ARG HD2  H  -0.915  20.766   3.552 1.00 . A A .  77 ARG HD2  1 1 
       13 25725 1 1  70 ARG HD3  H  -0.870  19.241   4.436 1.00 . A A .  77 ARG HD3  1 1 
       13 25726 1 1  70 ARG HE   H  -2.996  19.042   2.697 1.00 . A A .  77 ARG HE   1 1 
       13 25727 1 1  70 ARG HG2  H  -3.475  20.655   4.207 1.00 . A A .  77 ARG HG2  1 1 
       13 25728 1 1  70 ARG HG3  H  -2.262  21.313   5.307 1.00 . A A .  77 ARG HG3  1 1 
       13 25729 1 1  70 ARG HH11 H   0.446  19.550   2.431 1.00 . A A .  77 ARG HH11 1 1 
       13 25730 1 1  70 ARG HH12 H   0.565  18.785   0.881 1.00 . A A .  77 ARG HH12 1 1 
       13 25731 1 1  70 ARG HH21 H  -2.842  18.035   0.661 1.00 . A A .  77 ARG HH21 1 1 
       13 25732 1 1  70 ARG HH22 H  -1.301  17.927  -0.124 1.00 . A A .  77 ARG HH22 1 1 
       13 25733 1 1  70 ARG N    N  -2.587  20.596   7.931 1.00 . A A .  77 ARG N    1 1 
       13 25734 1 1  70 ARG NE   N  -2.034  19.229   2.712 1.00 . A A .  77 ARG NE   1 1 
       13 25735 1 1  70 ARG NH1  N   0.013  19.079   1.662 1.00 . A A .  77 ARG NH1  1 1 
       13 25736 1 1  70 ARG NH2  N  -1.858  18.216   0.653 1.00 . A A .  77 ARG NH2  1 1 
       13 25737 1 1  70 ARG O    O  -3.747  18.182   8.702 1.00 . A A .  77 ARG O    1 1 
       13 25738 1 1  71 ARG C    C  -6.463  16.414   7.461 1.00 . A A .  78 ARG C    1 1 
       13 25739 1 1  71 ARG CA   C  -6.442  17.709   8.266 1.00 . A A .  78 ARG CA   1 1 
       13 25740 1 1  71 ARG CB   C  -7.872  18.219   8.472 1.00 . A A .  78 ARG CB   1 1 
       13 25741 1 1  71 ARG CD   C  -8.051  16.743  10.509 1.00 . A A .  78 ARG CD   1 1 
       13 25742 1 1  71 ARG CG   C  -8.366  18.104   9.908 1.00 . A A .  78 ARG CG   1 1 
       13 25743 1 1  71 ARG CZ   C  -8.675  16.929  12.886 1.00 . A A .  78 ARG CZ   1 1 
       13 25744 1 1  71 ARG H    H  -6.049  19.302   6.928 1.00 . A A .  78 ARG H    1 1 
       13 25745 1 1  71 ARG HA   H  -5.997  17.512   9.229 1.00 . A A .  78 ARG HA   1 1 
       13 25746 1 1  71 ARG HB2  H  -7.915  19.257   8.183 1.00 . A A .  78 ARG HB2  1 1 
       13 25747 1 1  71 ARG HB3  H  -8.539  17.652   7.839 1.00 . A A .  78 ARG HB3  1 1 
       13 25748 1 1  71 ARG HD2  H  -8.212  15.985   9.757 1.00 . A A .  78 ARG HD2  1 1 
       13 25749 1 1  71 ARG HD3  H  -7.017  16.729  10.818 1.00 . A A .  78 ARG HD3  1 1 
       13 25750 1 1  71 ARG HE   H  -9.666  15.859  11.525 1.00 . A A .  78 ARG HE   1 1 
       13 25751 1 1  71 ARG HG2  H  -7.888  18.867  10.503 1.00 . A A .  78 ARG HG2  1 1 
       13 25752 1 1  71 ARG HG3  H  -9.436  18.254   9.920 1.00 . A A .  78 ARG HG3  1 1 
       13 25753 1 1  71 ARG HH11 H  -7.019  17.972  12.370 1.00 . A A .  78 ARG HH11 1 1 
       13 25754 1 1  71 ARG HH12 H  -7.480  18.087  14.036 1.00 . A A .  78 ARG HH12 1 1 
       13 25755 1 1  71 ARG HH21 H -10.273  16.011  13.714 1.00 . A A .  78 ARG HH21 1 1 
       13 25756 1 1  71 ARG HH22 H  -9.327  16.974  14.799 1.00 . A A .  78 ARG HH22 1 1 
       13 25757 1 1  71 ARG N    N  -5.632  18.722   7.598 1.00 . A A .  78 ARG N    1 1 
       13 25758 1 1  71 ARG NE   N  -8.894  16.448  11.665 1.00 . A A .  78 ARG NE   1 1 
       13 25759 1 1  71 ARG NH1  N  -7.640  17.729  13.116 1.00 . A A .  78 ARG NH1  1 1 
       13 25760 1 1  71 ARG NH2  N  -9.492  16.612  13.881 1.00 . A A .  78 ARG NH2  1 1 
       13 25761 1 1  71 ARG O    O  -6.487  16.436   6.230 1.00 . A A .  78 ARG O    1 1 
       13 25762 1 1  72 TYR C    C  -7.864  13.660   6.962 1.00 . A A .  79 TYR C    1 1 
       13 25763 1 1  72 TYR CA   C  -6.475  13.981   7.513 1.00 . A A .  79 TYR CA   1 1 
       13 25764 1 1  72 TYR CB   C  -6.040  12.892   8.496 1.00 . A A .  79 TYR CB   1 1 
       13 25765 1 1  72 TYR CD1  C  -8.115  12.409   9.851 1.00 . A A .  79 TYR CD1  1 1 
       13 25766 1 1  72 TYR CD2  C  -6.250  13.396  10.961 1.00 . A A .  79 TYR CD2  1 1 
       13 25767 1 1  72 TYR CE1  C  -8.828  12.413  11.034 1.00 . A A .  79 TYR CE1  1 1 
       13 25768 1 1  72 TYR CE2  C  -6.958  13.404  12.148 1.00 . A A .  79 TYR CE2  1 1 
       13 25769 1 1  72 TYR CG   C  -6.816  12.900   9.793 1.00 . A A .  79 TYR CG   1 1 
       13 25770 1 1  72 TYR CZ   C  -8.245  12.911  12.180 1.00 . A A .  79 TYR CZ   1 1 
       13 25771 1 1  72 TYR H    H  -6.437  15.333   9.142 1.00 . A A .  79 TYR H    1 1 
       13 25772 1 1  72 TYR HA   H  -5.775  14.012   6.692 1.00 . A A .  79 TYR HA   1 1 
       13 25773 1 1  72 TYR HB2  H  -6.177  11.926   8.035 1.00 . A A .  79 TYR HB2  1 1 
       13 25774 1 1  72 TYR HB3  H  -4.995  13.028   8.733 1.00 . A A .  79 TYR HB3  1 1 
       13 25775 1 1  72 TYR HD1  H  -8.568  12.020   8.952 1.00 . A A .  79 TYR HD1  1 1 
       13 25776 1 1  72 TYR HD2  H  -5.242  13.782  10.933 1.00 . A A .  79 TYR HD2  1 1 
       13 25777 1 1  72 TYR HE1  H  -9.837  12.027  11.058 1.00 . A A .  79 TYR HE1  1 1 
       13 25778 1 1  72 TYR HE2  H  -6.501  13.795  13.046 1.00 . A A .  79 TYR HE2  1 1 
       13 25779 1 1  72 TYR HH   H  -8.812  12.087  13.823 1.00 . A A .  79 TYR HH   1 1 
       13 25780 1 1  72 TYR N    N  -6.455  15.286   8.163 1.00 . A A .  79 TYR N    1 1 
       13 25781 1 1  72 TYR O    O  -8.012  12.786   6.109 1.00 . A A .  79 TYR O    1 1 
       13 25782 1 1  72 TYR OH   O  -8.951  12.918  13.360 1.00 . A A .  79 TYR OH   1 1 
       13 25783 1 1  73 ASP C    C -10.634  15.125   5.896 1.00 . A A .  80 ASP C    1 1 
       13 25784 1 1  73 ASP CA   C -10.248  14.146   7.004 1.00 . A A .  80 ASP CA   1 1 
       13 25785 1 1  73 ASP CB   C -11.219  14.279   8.178 1.00 . A A .  80 ASP CB   1 1 
       13 25786 1 1  73 ASP CG   C -11.124  15.632   8.856 1.00 . A A .  80 ASP CG   1 1 
       13 25787 1 1  73 ASP H    H  -8.703  15.052   8.133 1.00 . A A .  80 ASP H    1 1 
       13 25788 1 1  73 ASP HA   H -10.308  13.142   6.614 1.00 . A A .  80 ASP HA   1 1 
       13 25789 1 1  73 ASP HB2  H -12.228  14.147   7.819 1.00 . A A .  80 ASP HB2  1 1 
       13 25790 1 1  73 ASP HB3  H -10.997  13.514   8.908 1.00 . A A .  80 ASP HB3  1 1 
       13 25791 1 1  73 ASP N    N  -8.878  14.367   7.454 1.00 . A A .  80 ASP N    1 1 
       13 25792 1 1  73 ASP O    O -11.817  15.325   5.622 1.00 . A A .  80 ASP O    1 1 
       13 25793 1 1  73 ASP OD1  O -10.602  16.576   8.227 1.00 . A A .  80 ASP OD1  1 1 
       13 25794 1 1  73 ASP OD2  O -11.572  15.747  10.017 1.00 . A A .  80 ASP OD2  1 1 
       13 25795 1 1  74 ASP C    C  -9.984  15.960   2.838 1.00 . A A .  81 ASP C    1 1 
       13 25796 1 1  74 ASP CA   C  -9.877  16.680   4.182 1.00 . A A .  81 ASP CA   1 1 
       13 25797 1 1  74 ASP CB   C  -8.755  17.719   4.130 1.00 . A A .  81 ASP CB   1 1 
       13 25798 1 1  74 ASP CG   C  -9.113  18.995   4.866 1.00 . A A .  81 ASP CG   1 1 
       13 25799 1 1  74 ASP H    H  -8.710  15.528   5.520 1.00 . A A .  81 ASP H    1 1 
       13 25800 1 1  74 ASP HA   H -10.810  17.183   4.389 1.00 . A A .  81 ASP HA   1 1 
       13 25801 1 1  74 ASP HB2  H  -7.866  17.303   4.582 1.00 . A A .  81 ASP HB2  1 1 
       13 25802 1 1  74 ASP HB3  H  -8.547  17.965   3.099 1.00 . A A .  81 ASP HB3  1 1 
       13 25803 1 1  74 ASP N    N  -9.634  15.728   5.261 1.00 . A A .  81 ASP N    1 1 
       13 25804 1 1  74 ASP O    O  -8.997  15.417   2.339 1.00 . A A .  81 ASP O    1 1 
       13 25805 1 1  74 ASP OD1  O  -9.180  18.962   6.113 1.00 . A A .  81 ASP OD1  1 1 
       13 25806 1 1  74 ASP OD2  O  -9.326  20.027   4.196 1.00 . A A .  81 ASP OD2  1 1 
       13 25807 1 1  75 PRO C    C -10.404  15.734  -0.123 1.00 . A A .  82 PRO C    1 1 
       13 25808 1 1  75 PRO CA   C -11.401  15.278   0.937 1.00 . A A .  82 PRO CA   1 1 
       13 25809 1 1  75 PRO CB   C -12.821  15.701   0.551 1.00 . A A .  82 PRO CB   1 1 
       13 25810 1 1  75 PRO CD   C -12.420  16.560   2.745 1.00 . A A .  82 PRO CD   1 1 
       13 25811 1 1  75 PRO CG   C -13.490  16.004   1.847 1.00 . A A .  82 PRO CG   1 1 
       13 25812 1 1  75 PRO HA   H -11.356  14.203   1.033 1.00 . A A .  82 PRO HA   1 1 
       13 25813 1 1  75 PRO HB2  H -12.779  16.572  -0.086 1.00 . A A .  82 PRO HB2  1 1 
       13 25814 1 1  75 PRO HB3  H -13.313  14.891   0.034 1.00 . A A .  82 PRO HB3  1 1 
       13 25815 1 1  75 PRO HD2  H -12.378  17.636   2.660 1.00 . A A .  82 PRO HD2  1 1 
       13 25816 1 1  75 PRO HD3  H -12.599  16.267   3.768 1.00 . A A .  82 PRO HD3  1 1 
       13 25817 1 1  75 PRO HG2  H -14.270  16.735   1.694 1.00 . A A .  82 PRO HG2  1 1 
       13 25818 1 1  75 PRO HG3  H -13.901  15.099   2.268 1.00 . A A .  82 PRO HG3  1 1 
       13 25819 1 1  75 PRO N    N -11.185  15.941   2.228 1.00 . A A .  82 PRO N    1 1 
       13 25820 1 1  75 PRO O    O  -9.993  14.950  -0.978 1.00 . A A .  82 PRO O    1 1 
       13 25821 1 1  76 GLU C    C  -7.760  16.777  -1.001 1.00 . A A .  83 GLU C    1 1 
       13 25822 1 1  76 GLU CA   C  -9.068  17.563  -1.015 1.00 . A A .  83 GLU CA   1 1 
       13 25823 1 1  76 GLU CB   C  -8.796  19.034  -0.695 1.00 . A A .  83 GLU CB   1 1 
       13 25824 1 1  76 GLU CD   C  -9.796  21.353  -0.704 1.00 . A A .  83 GLU CD   1 1 
       13 25825 1 1  76 GLU CG   C -10.058  19.868  -0.550 1.00 . A A .  83 GLU CG   1 1 
       13 25826 1 1  76 GLU H    H -10.381  17.580   0.646 1.00 . A A .  83 GLU H    1 1 
       13 25827 1 1  76 GLU HA   H  -9.505  17.492  -1.999 1.00 . A A .  83 GLU HA   1 1 
       13 25828 1 1  76 GLU HB2  H  -8.243  19.092   0.232 1.00 . A A .  83 GLU HB2  1 1 
       13 25829 1 1  76 GLU HB3  H  -8.198  19.458  -1.488 1.00 . A A .  83 GLU HB3  1 1 
       13 25830 1 1  76 GLU HG2  H -10.764  19.563  -1.309 1.00 . A A .  83 GLU HG2  1 1 
       13 25831 1 1  76 GLU HG3  H -10.482  19.689   0.427 1.00 . A A .  83 GLU HG3  1 1 
       13 25832 1 1  76 GLU N    N -10.018  17.004  -0.060 1.00 . A A .  83 GLU N    1 1 
       13 25833 1 1  76 GLU O    O  -7.266  16.355  -2.046 1.00 . A A .  83 GLU O    1 1 
       13 25834 1 1  76 GLU OE1  O  -9.115  21.739  -1.677 1.00 . A A .  83 GLU OE1  1 1 
       13 25835 1 1  76 GLU OE2  O -10.272  22.131   0.150 1.00 . A A .  83 GLU OE2  1 1 
       13 25836 1 1  77 MET C    C  -6.191  14.348   0.173 1.00 . A A .  84 MET C    1 1 
       13 25837 1 1  77 MET CA   C  -5.959  15.846   0.345 1.00 . A A .  84 MET CA   1 1 
       13 25838 1 1  77 MET CB   C  -5.345  16.126   1.717 1.00 . A A .  84 MET CB   1 1 
       13 25839 1 1  77 MET CE   C  -5.128  14.277   4.224 1.00 . A A .  84 MET CE   1 1 
       13 25840 1 1  77 MET CG   C  -4.024  15.412   1.950 1.00 . A A .  84 MET CG   1 1 
       13 25841 1 1  77 MET H    H  -7.651  16.942   0.989 1.00 . A A .  84 MET H    1 1 
       13 25842 1 1  77 MET HA   H  -5.278  16.184  -0.421 1.00 . A A .  84 MET HA   1 1 
       13 25843 1 1  77 MET HB2  H  -5.176  17.188   1.814 1.00 . A A .  84 MET HB2  1 1 
       13 25844 1 1  77 MET HB3  H  -6.039  15.810   2.481 1.00 . A A .  84 MET HB3  1 1 
       13 25845 1 1  77 MET HE1  H  -5.834  14.967   4.661 1.00 . A A .  84 MET HE1  1 1 
       13 25846 1 1  77 MET HE2  H  -4.853  13.532   4.957 1.00 . A A .  84 MET HE2  1 1 
       13 25847 1 1  77 MET HE3  H  -5.579  13.793   3.370 1.00 . A A .  84 MET HE3  1 1 
       13 25848 1 1  77 MET HG2  H  -4.062  14.446   1.469 1.00 . A A .  84 MET HG2  1 1 
       13 25849 1 1  77 MET HG3  H  -3.230  16.000   1.513 1.00 . A A .  84 MET HG3  1 1 
       13 25850 1 1  77 MET N    N  -7.208  16.583   0.193 1.00 . A A .  84 MET N    1 1 
       13 25851 1 1  77 MET O    O  -5.325  13.630  -0.326 1.00 . A A .  84 MET O    1 1 
       13 25852 1 1  77 MET SD   S  -3.666  15.169   3.701 1.00 . A A .  84 MET SD   1 1 
       13 25853 1 1  78 ILE C    C  -7.876  12.068  -0.990 1.00 . A A .  85 ILE C    1 1 
       13 25854 1 1  78 ILE CA   C  -7.714  12.474   0.474 1.00 . A A .  85 ILE CA   1 1 
       13 25855 1 1  78 ILE CB   C  -9.012  12.157   1.251 1.00 . A A .  85 ILE CB   1 1 
       13 25856 1 1  78 ILE CD1  C  -9.784  12.942   3.547 1.00 . A A .  85 ILE CD1  1 1 
       13 25857 1 1  78 ILE CG1  C  -8.743  12.182   2.758 1.00 . A A .  85 ILE CG1  1 1 
       13 25858 1 1  78 ILE CG2  C  -9.584  10.806   0.836 1.00 . A A .  85 ILE CG2  1 1 
       13 25859 1 1  78 ILE H    H  -8.016  14.509   0.973 1.00 . A A .  85 ILE H    1 1 
       13 25860 1 1  78 ILE HA   H  -6.909  11.899   0.909 1.00 . A A .  85 ILE HA   1 1 
       13 25861 1 1  78 ILE HB   H  -9.741  12.915   1.013 1.00 . A A .  85 ILE HB   1 1 
       13 25862 1 1  78 ILE HD11 H  -9.341  13.837   3.957 1.00 . A A .  85 ILE HD11 1 1 
       13 25863 1 1  78 ILE HD12 H -10.152  12.321   4.350 1.00 . A A .  85 ILE HD12 1 1 
       13 25864 1 1  78 ILE HD13 H -10.603  13.211   2.895 1.00 . A A .  85 ILE HD13 1 1 
       13 25865 1 1  78 ILE HG12 H  -8.720  11.168   3.131 1.00 . A A .  85 ILE HG12 1 1 
       13 25866 1 1  78 ILE HG13 H  -7.784  12.647   2.939 1.00 . A A .  85 ILE HG13 1 1 
       13 25867 1 1  78 ILE HG21 H  -8.821  10.049   0.928 1.00 . A A .  85 ILE HG21 1 1 
       13 25868 1 1  78 ILE HG22 H  -9.919  10.859  -0.189 1.00 . A A .  85 ILE HG22 1 1 
       13 25869 1 1  78 ILE HG23 H -10.418  10.557   1.476 1.00 . A A .  85 ILE HG23 1 1 
       13 25870 1 1  78 ILE N    N  -7.366  13.885   0.585 1.00 . A A .  85 ILE N    1 1 
       13 25871 1 1  78 ILE O    O  -7.562  10.941  -1.370 1.00 . A A .  85 ILE O    1 1 
       13 25872 1 1  79 ASP C    C  -7.266  12.301  -3.892 1.00 . A A .  86 ASP C    1 1 
       13 25873 1 1  79 ASP CA   C  -8.568  12.737  -3.226 1.00 . A A .  86 ASP CA   1 1 
       13 25874 1 1  79 ASP CB   C  -9.118  13.983  -3.922 1.00 . A A .  86 ASP CB   1 1 
       13 25875 1 1  79 ASP CG   C -10.180  13.649  -4.951 1.00 . A A .  86 ASP CG   1 1 
       13 25876 1 1  79 ASP H    H  -8.596  13.877  -1.443 1.00 . A A .  86 ASP H    1 1 
       13 25877 1 1  79 ASP HA   H  -9.288  11.937  -3.318 1.00 . A A .  86 ASP HA   1 1 
       13 25878 1 1  79 ASP HB2  H  -9.554  14.638  -3.182 1.00 . A A .  86 ASP HB2  1 1 
       13 25879 1 1  79 ASP HB3  H  -8.309  14.498  -4.420 1.00 . A A .  86 ASP HB3  1 1 
       13 25880 1 1  79 ASP N    N  -8.366  12.996  -1.805 1.00 . A A .  86 ASP N    1 1 
       13 25881 1 1  79 ASP O    O  -7.253  11.383  -4.713 1.00 . A A .  86 ASP O    1 1 
       13 25882 1 1  79 ASP OD1  O -11.367  13.561  -4.573 1.00 . A A .  86 ASP OD1  1 1 
       13 25883 1 1  79 ASP OD2  O  -9.825  13.476  -6.136 1.00 . A A .  86 ASP OD2  1 1 
       13 25884 1 1  80 GLU C    C  -4.223  11.483  -3.339 1.00 . A A .  87 GLU C    1 1 
       13 25885 1 1  80 GLU CA   C  -4.865  12.641  -4.094 1.00 . A A .  87 GLU CA   1 1 
       13 25886 1 1  80 GLU CB   C  -3.950  13.866  -4.055 1.00 . A A .  87 GLU CB   1 1 
       13 25887 1 1  80 GLU CD   C  -3.630  15.815  -5.632 1.00 . A A .  87 GLU CD   1 1 
       13 25888 1 1  80 GLU CG   C  -4.570  15.108  -4.674 1.00 . A A .  87 GLU CG   1 1 
       13 25889 1 1  80 GLU H    H  -6.243  13.684  -2.871 1.00 . A A .  87 GLU H    1 1 
       13 25890 1 1  80 GLU HA   H  -5.013  12.342  -5.121 1.00 . A A .  87 GLU HA   1 1 
       13 25891 1 1  80 GLU HB2  H  -3.706  14.087  -3.026 1.00 . A A .  87 GLU HB2  1 1 
       13 25892 1 1  80 GLU HB3  H  -3.040  13.638  -4.590 1.00 . A A .  87 GLU HB3  1 1 
       13 25893 1 1  80 GLU HG2  H  -5.459  14.819  -5.215 1.00 . A A .  87 GLU HG2  1 1 
       13 25894 1 1  80 GLU HG3  H  -4.838  15.794  -3.884 1.00 . A A .  87 GLU HG3  1 1 
       13 25895 1 1  80 GLU N    N  -6.172  12.963  -3.531 1.00 . A A .  87 GLU N    1 1 
       13 25896 1 1  80 GLU O    O  -3.571  10.629  -3.937 1.00 . A A .  87 GLU O    1 1 
       13 25897 1 1  80 GLU OE1  O  -2.643  16.417  -5.159 1.00 . A A .  87 GLU OE1  1 1 
       13 25898 1 1  80 GLU OE2  O  -3.880  15.764  -6.854 1.00 . A A .  87 GLU OE2  1 1 
       13 25899 1 1  81 ARG C    C  -4.273   9.018  -1.754 1.00 . A A .  88 ARG C    1 1 
       13 25900 1 1  81 ARG CA   C  -3.867  10.381  -1.200 1.00 . A A .  88 ARG CA   1 1 
       13 25901 1 1  81 ARG CB   C  -4.345  10.521   0.246 1.00 . A A .  88 ARG CB   1 1 
       13 25902 1 1  81 ARG CD   C  -3.997  11.726   2.423 1.00 . A A .  88 ARG CD   1 1 
       13 25903 1 1  81 ARG CG   C  -3.334  11.190   1.163 1.00 . A A .  88 ARG CG   1 1 
       13 25904 1 1  81 ARG CZ   C  -4.474  10.768   4.647 1.00 . A A .  88 ARG CZ   1 1 
       13 25905 1 1  81 ARG H    H  -4.958  12.152  -1.602 1.00 . A A .  88 ARG H    1 1 
       13 25906 1 1  81 ARG HA   H  -2.790  10.464  -1.227 1.00 . A A .  88 ARG HA   1 1 
       13 25907 1 1  81 ARG HB2  H  -5.251  11.109   0.256 1.00 . A A .  88 ARG HB2  1 1 
       13 25908 1 1  81 ARG HB3  H  -4.560   9.539   0.640 1.00 . A A .  88 ARG HB3  1 1 
       13 25909 1 1  81 ARG HD2  H  -3.665  12.741   2.584 1.00 . A A .  88 ARG HD2  1 1 
       13 25910 1 1  81 ARG HD3  H  -5.068  11.717   2.282 1.00 . A A .  88 ARG HD3  1 1 
       13 25911 1 1  81 ARG HE   H  -2.791  10.482   3.612 1.00 . A A .  88 ARG HE   1 1 
       13 25912 1 1  81 ARG HG2  H  -2.583  10.467   1.444 1.00 . A A .  88 ARG HG2  1 1 
       13 25913 1 1  81 ARG HG3  H  -2.870  12.010   0.634 1.00 . A A .  88 ARG HG3  1 1 
       13 25914 1 1  81 ARG HH11 H  -5.965  11.917   3.906 1.00 . A A .  88 ARG HH11 1 1 
       13 25915 1 1  81 ARG HH12 H  -6.265  11.227   5.463 1.00 . A A .  88 ARG HH12 1 1 
       13 25916 1 1  81 ARG HH21 H  -3.191   9.583   5.663 1.00 . A A .  88 ARG HH21 1 1 
       13 25917 1 1  81 ARG HH22 H  -4.695   9.904   6.461 1.00 . A A .  88 ARG HH22 1 1 
       13 25918 1 1  81 ARG N    N  -4.421  11.449  -2.024 1.00 . A A .  88 ARG N    1 1 
       13 25919 1 1  81 ARG NE   N  -3.664  10.925   3.600 1.00 . A A .  88 ARG NE   1 1 
       13 25920 1 1  81 ARG NH1  N  -5.666  11.353   4.674 1.00 . A A .  88 ARG NH1  1 1 
       13 25921 1 1  81 ARG NH2  N  -4.088  10.024   5.675 1.00 . A A .  88 ARG NH2  1 1 
       13 25922 1 1  81 ARG O    O  -3.579   8.021  -1.556 1.00 . A A .  88 ARG O    1 1 
       13 25923 1 1  82 ARG C    C  -4.924   7.205  -4.068 1.00 . A A .  89 ARG C    1 1 
       13 25924 1 1  82 ARG CA   C  -5.911   7.762  -3.049 1.00 . A A .  89 ARG CA   1 1 
       13 25925 1 1  82 ARG CB   C  -7.258   8.022  -3.722 1.00 . A A .  89 ARG CB   1 1 
       13 25926 1 1  82 ARG CD   C  -9.636   7.212  -3.656 1.00 . A A .  89 ARG CD   1 1 
       13 25927 1 1  82 ARG CG   C  -8.173   6.809  -3.744 1.00 . A A .  89 ARG CG   1 1 
       13 25928 1 1  82 ARG CZ   C -10.251   8.197  -5.833 1.00 . A A .  89 ARG CZ   1 1 
       13 25929 1 1  82 ARG H    H  -5.908   9.822  -2.579 1.00 . A A .  89 ARG H    1 1 
       13 25930 1 1  82 ARG HA   H  -6.045   7.040  -2.257 1.00 . A A .  89 ARG HA   1 1 
       13 25931 1 1  82 ARG HB2  H  -7.762   8.819  -3.195 1.00 . A A .  89 ARG HB2  1 1 
       13 25932 1 1  82 ARG HB3  H  -7.082   8.333  -4.742 1.00 . A A .  89 ARG HB3  1 1 
       13 25933 1 1  82 ARG HD2  H -10.145   6.523  -2.998 1.00 . A A .  89 ARG HD2  1 1 
       13 25934 1 1  82 ARG HD3  H  -9.699   8.209  -3.248 1.00 . A A .  89 ARG HD3  1 1 
       13 25935 1 1  82 ARG HE   H -10.791   6.382  -5.203 1.00 . A A .  89 ARG HE   1 1 
       13 25936 1 1  82 ARG HG2  H  -8.014   6.268  -4.664 1.00 . A A .  89 ARG HG2  1 1 
       13 25937 1 1  82 ARG HG3  H  -7.931   6.174  -2.904 1.00 . A A .  89 ARG HG3  1 1 
       13 25938 1 1  82 ARG HH11 H  -9.107   9.396  -4.673 1.00 . A A .  89 ARG HH11 1 1 
       13 25939 1 1  82 ARG HH12 H  -9.559  10.060  -6.207 1.00 . A A .  89 ARG HH12 1 1 
       13 25940 1 1  82 ARG HH21 H -11.383   7.257  -7.218 1.00 . A A .  89 ARG HH21 1 1 
       13 25941 1 1  82 ARG HH22 H -10.849   8.846  -7.651 1.00 . A A .  89 ARG HH22 1 1 
       13 25942 1 1  82 ARG N    N  -5.403   8.991  -2.455 1.00 . A A .  89 ARG N    1 1 
       13 25943 1 1  82 ARG NE   N -10.292   7.190  -4.962 1.00 . A A .  89 ARG NE   1 1 
       13 25944 1 1  82 ARG NH1  N  -9.584   9.308  -5.546 1.00 . A A .  89 ARG NH1  1 1 
       13 25945 1 1  82 ARG NH2  N -10.879   8.091  -6.996 1.00 . A A .  89 ARG NH2  1 1 
       13 25946 1 1  82 ARG O    O  -4.374   6.120  -3.883 1.00 . A A .  89 ARG O    1 1 
       13 25947 1 1  83 ILE C    C  -2.373   7.363  -5.650 1.00 . A A .  90 ILE C    1 1 
       13 25948 1 1  83 ILE CA   C  -3.787   7.524  -6.193 1.00 . A A .  90 ILE CA   1 1 
       13 25949 1 1  83 ILE CB   C  -3.760   8.512  -7.379 1.00 . A A .  90 ILE CB   1 1 
       13 25950 1 1  83 ILE CD1  C  -2.258  10.277  -6.324 1.00 . A A .  90 ILE CD1  1 1 
       13 25951 1 1  83 ILE CG1  C  -3.624   9.955  -6.888 1.00 . A A .  90 ILE CG1  1 1 
       13 25952 1 1  83 ILE CG2  C  -5.008   8.349  -8.231 1.00 . A A .  90 ILE CG2  1 1 
       13 25953 1 1  83 ILE H    H  -5.178   8.809  -5.237 1.00 . A A .  90 ILE H    1 1 
       13 25954 1 1  83 ILE HA   H  -4.129   6.567  -6.560 1.00 . A A .  90 ILE HA   1 1 
       13 25955 1 1  83 ILE HB   H  -2.905   8.269  -7.995 1.00 . A A .  90 ILE HB   1 1 
       13 25956 1 1  83 ILE HD11 H  -2.144   9.798  -5.364 1.00 . A A .  90 ILE HD11 1 1 
       13 25957 1 1  83 ILE HD12 H  -2.160  11.346  -6.206 1.00 . A A .  90 ILE HD12 1 1 
       13 25958 1 1  83 ILE HD13 H  -1.497   9.917  -6.998 1.00 . A A .  90 ILE HD13 1 1 
       13 25959 1 1  83 ILE HG12 H  -3.806  10.627  -7.713 1.00 . A A .  90 ILE HG12 1 1 
       13 25960 1 1  83 ILE HG13 H  -4.355  10.139  -6.115 1.00 . A A .  90 ILE HG13 1 1 
       13 25961 1 1  83 ILE HG21 H  -5.882   8.366  -7.596 1.00 . A A .  90 ILE HG21 1 1 
       13 25962 1 1  83 ILE HG22 H  -4.964   7.407  -8.757 1.00 . A A .  90 ILE HG22 1 1 
       13 25963 1 1  83 ILE HG23 H  -5.065   9.158  -8.944 1.00 . A A .  90 ILE HG23 1 1 
       13 25964 1 1  83 ILE N    N  -4.707   7.953  -5.145 1.00 . A A .  90 ILE N    1 1 
       13 25965 1 1  83 ILE O    O  -2.087   7.733  -4.511 1.00 . A A .  90 ILE O    1 1 
       13 25966 1 1  84 GLY C    C   0.088   5.296  -5.322 1.00 . A A .  91 GLY C    1 1 
       13 25967 1 1  84 GLY CA   C  -0.115   6.606  -6.060 1.00 . A A .  91 GLY CA   1 1 
       13 25968 1 1  84 GLY H    H  -1.777   6.534  -7.370 1.00 . A A .  91 GLY H    1 1 
       13 25969 1 1  84 GLY HA2  H   0.517   6.613  -6.936 1.00 . A A .  91 GLY HA2  1 1 
       13 25970 1 1  84 GLY HA3  H   0.177   7.420  -5.413 1.00 . A A .  91 GLY HA3  1 1 
       13 25971 1 1  84 GLY N    N  -1.492   6.807  -6.474 1.00 . A A .  91 GLY N    1 1 
       13 25972 1 1  84 GLY O    O   0.962   4.506  -5.677 1.00 . A A .  91 GLY O    1 1 
       13 25973 1 1  85 LEU C    C  -0.738   2.608  -4.386 1.00 . A A .  92 LEU C    1 1 
       13 25974 1 1  85 LEU CA   C  -0.623   3.844  -3.499 1.00 . A A .  92 LEU CA   1 1 
       13 25975 1 1  85 LEU CB   C  -1.712   3.816  -2.424 1.00 . A A .  92 LEU CB   1 1 
       13 25976 1 1  85 LEU CD1  C  -3.021   5.089  -0.706 1.00 . A A .  92 LEU CD1  1 1 
       13 25977 1 1  85 LEU CD2  C  -0.538   4.892  -0.485 1.00 . A A .  92 LEU CD2  1 1 
       13 25978 1 1  85 LEU CG   C  -1.702   5.004  -1.459 1.00 . A A .  92 LEU CG   1 1 
       13 25979 1 1  85 LEU H    H  -1.397   5.735  -4.054 1.00 . A A .  92 LEU H    1 1 
       13 25980 1 1  85 LEU HA   H   0.344   3.837  -3.019 1.00 . A A .  92 LEU HA   1 1 
       13 25981 1 1  85 LEU HB2  H  -2.673   3.786  -2.916 1.00 . A A .  92 LEU HB2  1 1 
       13 25982 1 1  85 LEU HB3  H  -1.593   2.912  -1.846 1.00 . A A .  92 LEU HB3  1 1 
       13 25983 1 1  85 LEU HD11 H  -3.820   4.732  -1.339 1.00 . A A .  92 LEU HD11 1 1 
       13 25984 1 1  85 LEU HD12 H  -3.212   6.116  -0.430 1.00 . A A .  92 LEU HD12 1 1 
       13 25985 1 1  85 LEU HD13 H  -2.967   4.480   0.184 1.00 . A A .  92 LEU HD13 1 1 
       13 25986 1 1  85 LEU HD21 H   0.201   4.211  -0.882 1.00 . A A .  92 LEU HD21 1 1 
       13 25987 1 1  85 LEU HD22 H  -0.896   4.523   0.465 1.00 . A A .  92 LEU HD22 1 1 
       13 25988 1 1  85 LEU HD23 H  -0.090   5.866  -0.347 1.00 . A A .  92 LEU HD23 1 1 
       13 25989 1 1  85 LEU HG   H  -1.581   5.917  -2.024 1.00 . A A .  92 LEU HG   1 1 
       13 25990 1 1  85 LEU N    N  -0.720   5.066  -4.290 1.00 . A A .  92 LEU N    1 1 
       13 25991 1 1  85 LEU O    O   0.080   1.691  -4.300 1.00 . A A .  92 LEU O    1 1 
       13 25992 1 1  86 GLU C    C  -0.729   1.161  -6.960 1.00 . A A .  93 GLU C    1 1 
       13 25993 1 1  86 GLU CA   C  -1.981   1.463  -6.142 1.00 . A A .  93 GLU CA   1 1 
       13 25994 1 1  86 GLU CB   C  -3.157   1.756  -7.077 1.00 . A A .  93 GLU CB   1 1 
       13 25995 1 1  86 GLU CD   C  -4.421   3.861  -7.676 1.00 . A A .  93 GLU CD   1 1 
       13 25996 1 1  86 GLU CG   C  -3.093   3.131  -7.723 1.00 . A A .  93 GLU CG   1 1 
       13 25997 1 1  86 GLU H    H  -2.379   3.347  -5.260 1.00 . A A .  93 GLU H    1 1 
       13 25998 1 1  86 GLU HA   H  -2.219   0.598  -5.541 1.00 . A A .  93 GLU HA   1 1 
       13 25999 1 1  86 GLU HB2  H  -3.172   1.013  -7.860 1.00 . A A .  93 GLU HB2  1 1 
       13 26000 1 1  86 GLU HB3  H  -4.076   1.690  -6.512 1.00 . A A .  93 GLU HB3  1 1 
       13 26001 1 1  86 GLU HG2  H  -2.354   3.724  -7.206 1.00 . A A .  93 GLU HG2  1 1 
       13 26002 1 1  86 GLU HG3  H  -2.799   3.014  -8.756 1.00 . A A .  93 GLU HG3  1 1 
       13 26003 1 1  86 GLU N    N  -1.759   2.588  -5.239 1.00 . A A .  93 GLU N    1 1 
       13 26004 1 1  86 GLU O    O  -0.335   0.003  -7.106 1.00 . A A .  93 GLU O    1 1 
       13 26005 1 1  86 GLU OE1  O  -4.777   4.374  -6.594 1.00 . A A .  93 GLU OE1  1 1 
       13 26006 1 1  86 GLU OE2  O  -5.104   3.919  -8.719 1.00 . A A .  93 GLU OE2  1 1 
       13 26007 1 1  87 ARG C    C   2.219   1.414  -7.468 1.00 . A A .  94 ARG C    1 1 
       13 26008 1 1  87 ARG CA   C   1.105   2.052  -8.291 1.00 . A A .  94 ARG CA   1 1 
       13 26009 1 1  87 ARG CB   C   1.566   3.408  -8.829 1.00 . A A .  94 ARG CB   1 1 
       13 26010 1 1  87 ARG CD   C  -0.255   4.710  -9.973 1.00 . A A .  94 ARG CD   1 1 
       13 26011 1 1  87 ARG CG   C   0.934   3.781 -10.160 1.00 . A A .  94 ARG CG   1 1 
       13 26012 1 1  87 ARG CZ   C  -1.103   6.832 -10.893 1.00 . A A .  94 ARG CZ   1 1 
       13 26013 1 1  87 ARG H    H  -0.465   3.106  -7.338 1.00 . A A .  94 ARG H    1 1 
       13 26014 1 1  87 ARG HA   H   0.871   1.404  -9.123 1.00 . A A .  94 ARG HA   1 1 
       13 26015 1 1  87 ARG HB2  H   1.315   4.172  -8.109 1.00 . A A .  94 ARG HB2  1 1 
       13 26016 1 1  87 ARG HB3  H   2.637   3.385  -8.958 1.00 . A A .  94 ARG HB3  1 1 
       13 26017 1 1  87 ARG HD2  H  -1.163   4.143 -10.114 1.00 . A A .  94 ARG HD2  1 1 
       13 26018 1 1  87 ARG HD3  H  -0.232   5.106  -8.968 1.00 . A A .  94 ARG HD3  1 1 
       13 26019 1 1  87 ARG HE   H   0.455   5.814 -11.614 1.00 . A A .  94 ARG HE   1 1 
       13 26020 1 1  87 ARG HG2  H   1.672   4.279 -10.771 1.00 . A A .  94 ARG HG2  1 1 
       13 26021 1 1  87 ARG HG3  H   0.602   2.881 -10.655 1.00 . A A .  94 ARG HG3  1 1 
       13 26022 1 1  87 ARG HH11 H  -2.128   6.145  -9.291 1.00 . A A .  94 ARG HH11 1 1 
       13 26023 1 1  87 ARG HH12 H  -2.703   7.637  -9.955 1.00 . A A .  94 ARG HH12 1 1 
       13 26024 1 1  87 ARG HH21 H  -0.301   7.777 -12.489 1.00 . A A .  94 ARG HH21 1 1 
       13 26025 1 1  87 ARG HH22 H  -1.667   8.563 -11.771 1.00 . A A .  94 ARG HH22 1 1 
       13 26026 1 1  87 ARG N    N  -0.104   2.209  -7.490 1.00 . A A .  94 ARG N    1 1 
       13 26027 1 1  87 ARG NE   N  -0.238   5.821 -10.921 1.00 . A A .  94 ARG NE   1 1 
       13 26028 1 1  87 ARG NH1  N  -2.056   6.874  -9.970 1.00 . A A .  94 ARG NH1  1 1 
       13 26029 1 1  87 ARG NH2  N  -1.016   7.804 -11.792 1.00 . A A .  94 ARG NH2  1 1 
       13 26030 1 1  87 ARG O    O   2.968   0.571  -7.963 1.00 . A A .  94 ARG O    1 1 
       13 26031 1 1  88 PHE C    C   3.216  -0.220  -5.172 1.00 . A A .  95 PHE C    1 1 
       13 26032 1 1  88 PHE CA   C   3.340   1.295  -5.307 1.00 . A A .  95 PHE CA   1 1 
       13 26033 1 1  88 PHE CB   C   3.218   1.958  -3.932 1.00 . A A .  95 PHE CB   1 1 
       13 26034 1 1  88 PHE CD1  C   4.067   0.201  -2.351 1.00 . A A .  95 PHE CD1  1 1 
       13 26035 1 1  88 PHE CD2  C   5.284   2.245  -2.532 1.00 . A A .  95 PHE CD2  1 1 
       13 26036 1 1  88 PHE CE1  C   4.976  -0.259  -1.417 1.00 . A A .  95 PHE CE1  1 1 
       13 26037 1 1  88 PHE CE2  C   6.194   1.790  -1.598 1.00 . A A .  95 PHE CE2  1 1 
       13 26038 1 1  88 PHE CG   C   4.211   1.457  -2.919 1.00 . A A .  95 PHE CG   1 1 
       13 26039 1 1  88 PHE CZ   C   6.040   0.536  -1.039 1.00 . A A .  95 PHE CZ   1 1 
       13 26040 1 1  88 PHE H    H   1.693   2.497  -5.873 1.00 . A A .  95 PHE H    1 1 
       13 26041 1 1  88 PHE HA   H   4.308   1.530  -5.726 1.00 . A A .  95 PHE HA   1 1 
       13 26042 1 1  88 PHE HB2  H   3.366   3.022  -4.040 1.00 . A A .  95 PHE HB2  1 1 
       13 26043 1 1  88 PHE HB3  H   2.226   1.779  -3.543 1.00 . A A .  95 PHE HB3  1 1 
       13 26044 1 1  88 PHE HD1  H   3.237  -0.422  -2.646 1.00 . A A .  95 PHE HD1  1 1 
       13 26045 1 1  88 PHE HD2  H   5.406   3.226  -2.968 1.00 . A A .  95 PHE HD2  1 1 
       13 26046 1 1  88 PHE HE1  H   4.853  -1.240  -0.980 1.00 . A A .  95 PHE HE1  1 1 
       13 26047 1 1  88 PHE HE2  H   7.026   2.413  -1.305 1.00 . A A .  95 PHE HE2  1 1 
       13 26048 1 1  88 PHE HZ   H   6.751   0.178  -0.310 1.00 . A A .  95 PHE HZ   1 1 
       13 26049 1 1  88 PHE N    N   2.321   1.823  -6.208 1.00 . A A .  95 PHE N    1 1 
       13 26050 1 1  88 PHE O    O   4.200  -0.912  -4.911 1.00 . A A .  95 PHE O    1 1 
       13 26051 1 1  89 LEU C    C   1.971  -2.867  -6.573 1.00 . A A .  96 LEU C    1 1 
       13 26052 1 1  89 LEU CA   C   1.749  -2.162  -5.238 1.00 . A A .  96 LEU CA   1 1 
       13 26053 1 1  89 LEU CB   C   0.320  -2.413  -4.751 1.00 . A A .  96 LEU CB   1 1 
       13 26054 1 1  89 LEU CD1  C  -1.493  -1.991  -3.072 1.00 . A A .  96 LEU CD1  1 1 
       13 26055 1 1  89 LEU CD2  C   0.842  -2.452  -2.300 1.00 . A A .  96 LEU CD2  1 1 
       13 26056 1 1  89 LEU CG   C  -0.015  -1.815  -3.384 1.00 . A A .  96 LEU CG   1 1 
       13 26057 1 1  89 LEU H    H   1.254  -0.128  -5.548 1.00 . A A .  96 LEU H    1 1 
       13 26058 1 1  89 LEU HA   H   2.439  -2.564  -4.513 1.00 . A A .  96 LEU HA   1 1 
       13 26059 1 1  89 LEU HB2  H  -0.363  -2.000  -5.478 1.00 . A A .  96 LEU HB2  1 1 
       13 26060 1 1  89 LEU HB3  H   0.162  -3.481  -4.700 1.00 . A A .  96 LEU HB3  1 1 
       13 26061 1 1  89 LEU HD11 H  -1.753  -3.037  -3.143 1.00 . A A .  96 LEU HD11 1 1 
       13 26062 1 1  89 LEU HD12 H  -2.080  -1.425  -3.780 1.00 . A A .  96 LEU HD12 1 1 
       13 26063 1 1  89 LEU HD13 H  -1.695  -1.638  -2.072 1.00 . A A .  96 LEU HD13 1 1 
       13 26064 1 1  89 LEU HD21 H   0.338  -2.369  -1.348 1.00 . A A .  96 LEU HD21 1 1 
       13 26065 1 1  89 LEU HD22 H   1.794  -1.946  -2.250 1.00 . A A .  96 LEU HD22 1 1 
       13 26066 1 1  89 LEU HD23 H   1.000  -3.494  -2.534 1.00 . A A .  96 LEU HD23 1 1 
       13 26067 1 1  89 LEU HG   H   0.198  -0.756  -3.401 1.00 . A A .  96 LEU HG   1 1 
       13 26068 1 1  89 LEU N    N   2.000  -0.730  -5.346 1.00 . A A .  96 LEU N    1 1 
       13 26069 1 1  89 LEU O    O   2.638  -3.899  -6.635 1.00 . A A .  96 LEU O    1 1 
       13 26070 1 1  90 ASN C    C   2.973  -3.290  -9.283 1.00 . A A .  97 ASN C    1 1 
       13 26071 1 1  90 ASN CA   C   1.530  -2.892  -8.975 1.00 . A A .  97 ASN CA   1 1 
       13 26072 1 1  90 ASN CB   C   1.030  -1.902 -10.030 1.00 . A A .  97 ASN CB   1 1 
       13 26073 1 1  90 ASN CG   C  -0.424  -1.524  -9.829 1.00 . A A .  97 ASN CG   1 1 
       13 26074 1 1  90 ASN H    H   0.877  -1.492  -7.525 1.00 . A A .  97 ASN H    1 1 
       13 26075 1 1  90 ASN HA   H   0.913  -3.776  -9.009 1.00 . A A .  97 ASN HA   1 1 
       13 26076 1 1  90 ASN HB2  H   1.626  -1.003  -9.981 1.00 . A A .  97 ASN HB2  1 1 
       13 26077 1 1  90 ASN HB3  H   1.136  -2.346 -11.009 1.00 . A A .  97 ASN HB3  1 1 
       13 26078 1 1  90 ASN HD21 H  -0.991  -3.387 -10.232 1.00 . A A .  97 ASN HD21 1 1 
       13 26079 1 1  90 ASN HD22 H  -2.264  -2.277  -9.870 1.00 . A A .  97 ASN HD22 1 1 
       13 26080 1 1  90 ASN N    N   1.402  -2.310  -7.639 1.00 . A A .  97 ASN N    1 1 
       13 26081 1 1  90 ASN ND2  N  -1.316  -2.494  -9.993 1.00 . A A .  97 ASN ND2  1 1 
       13 26082 1 1  90 ASN O    O   3.263  -4.459  -9.533 1.00 . A A .  97 ASN O    1 1 
       13 26083 1 1  90 ASN OD1  O  -0.742  -0.373  -9.530 1.00 . A A .  97 ASN OD1  1 1 
       13 26084 1 1  91 GLU C    C   5.875  -3.594  -8.602 1.00 . A A .  98 GLU C    1 1 
       13 26085 1 1  91 GLU CA   C   5.281  -2.557  -9.556 1.00 . A A .  98 GLU CA   1 1 
       13 26086 1 1  91 GLU CB   C   6.073  -1.249  -9.464 1.00 . A A .  98 GLU CB   1 1 
       13 26087 1 1  91 GLU CD   C   8.170  -0.393 -10.589 1.00 . A A .  98 GLU CD   1 1 
       13 26088 1 1  91 GLU CG   C   7.573  -1.425  -9.652 1.00 . A A .  98 GLU CG   1 1 
       13 26089 1 1  91 GLU H    H   3.578  -1.396  -9.069 1.00 . A A .  98 GLU H    1 1 
       13 26090 1 1  91 GLU HA   H   5.350  -2.936 -10.564 1.00 . A A .  98 GLU HA   1 1 
       13 26091 1 1  91 GLU HB2  H   5.715  -0.573 -10.226 1.00 . A A .  98 GLU HB2  1 1 
       13 26092 1 1  91 GLU HB3  H   5.904  -0.807  -8.494 1.00 . A A .  98 GLU HB3  1 1 
       13 26093 1 1  91 GLU HG2  H   8.056  -1.337  -8.691 1.00 . A A .  98 GLU HG2  1 1 
       13 26094 1 1  91 GLU HG3  H   7.759  -2.410 -10.059 1.00 . A A .  98 GLU HG3  1 1 
       13 26095 1 1  91 GLU N    N   3.870  -2.310  -9.270 1.00 . A A .  98 GLU N    1 1 
       13 26096 1 1  91 GLU O    O   6.902  -4.203  -8.899 1.00 . A A .  98 GLU O    1 1 
       13 26097 1 1  91 GLU OE1  O   7.656  -0.249 -11.719 1.00 . A A .  98 GLU OE1  1 1 
       13 26098 1 1  91 GLU OE2  O   9.150   0.271 -10.194 1.00 . A A .  98 GLU OE2  1 1 
       13 26099 1 1  92 LEU C    C   5.097  -6.129  -6.683 1.00 . A A .  99 LEU C    1 1 
       13 26100 1 1  92 LEU CA   C   5.709  -4.747  -6.465 1.00 . A A .  99 LEU CA   1 1 
       13 26101 1 1  92 LEU CB   C   5.384  -4.253  -5.057 1.00 . A A .  99 LEU CB   1 1 
       13 26102 1 1  92 LEU CD1  C   6.648  -3.873  -2.927 1.00 . A A .  99 LEU CD1  1 1 
       13 26103 1 1  92 LEU CD2  C   5.395  -6.010  -3.272 1.00 . A A .  99 LEU CD2  1 1 
       13 26104 1 1  92 LEU CG   C   6.200  -4.909  -3.944 1.00 . A A .  99 LEU CG   1 1 
       13 26105 1 1  92 LEU H    H   4.420  -3.271  -7.267 1.00 . A A .  99 LEU H    1 1 
       13 26106 1 1  92 LEU HA   H   6.780  -4.823  -6.566 1.00 . A A .  99 LEU HA   1 1 
       13 26107 1 1  92 LEU HB2  H   5.556  -3.187  -5.024 1.00 . A A .  99 LEU HB2  1 1 
       13 26108 1 1  92 LEU HB3  H   4.338  -4.438  -4.864 1.00 . A A .  99 LEU HB3  1 1 
       13 26109 1 1  92 LEU HD11 H   5.807  -3.252  -2.654 1.00 . A A .  99 LEU HD11 1 1 
       13 26110 1 1  92 LEU HD12 H   7.423  -3.259  -3.359 1.00 . A A .  99 LEU HD12 1 1 
       13 26111 1 1  92 LEU HD13 H   7.029  -4.370  -2.048 1.00 . A A .  99 LEU HD13 1 1 
       13 26112 1 1  92 LEU HD21 H   5.098  -6.739  -4.011 1.00 . A A .  99 LEU HD21 1 1 
       13 26113 1 1  92 LEU HD22 H   4.516  -5.584  -2.812 1.00 . A A .  99 LEU HD22 1 1 
       13 26114 1 1  92 LEU HD23 H   6.000  -6.490  -2.516 1.00 . A A .  99 LEU HD23 1 1 
       13 26115 1 1  92 LEU HG   H   7.086  -5.357  -4.372 1.00 . A A .  99 LEU HG   1 1 
       13 26116 1 1  92 LEU N    N   5.230  -3.788  -7.455 1.00 . A A .  99 LEU N    1 1 
       13 26117 1 1  92 LEU O    O   5.810  -7.107  -6.906 1.00 . A A .  99 LEU O    1 1 
       13 26118 1 1  93 TYR C    C   3.304  -8.067  -8.160 1.00 . A A . 100 TYR C    1 1 
       13 26119 1 1  93 TYR CA   C   3.058  -7.461  -6.778 1.00 . A A . 100 TYR CA   1 1 
       13 26120 1 1  93 TYR CB   C   1.558  -7.246  -6.567 1.00 . A A . 100 TYR CB   1 1 
       13 26121 1 1  93 TYR CD1  C   2.049  -6.629  -4.157 1.00 . A A . 100 TYR CD1  1 1 
       13 26122 1 1  93 TYR CD2  C  -0.138  -7.409  -4.702 1.00 . A A . 100 TYR CD2  1 1 
       13 26123 1 1  93 TYR CE1  C   1.674  -6.489  -2.834 1.00 . A A . 100 TYR CE1  1 1 
       13 26124 1 1  93 TYR CE2  C  -0.520  -7.269  -3.381 1.00 . A A . 100 TYR CE2  1 1 
       13 26125 1 1  93 TYR CG   C   1.151  -7.092  -5.115 1.00 . A A . 100 TYR CG   1 1 
       13 26126 1 1  93 TYR CZ   C   0.389  -6.809  -2.452 1.00 . A A . 100 TYR CZ   1 1 
       13 26127 1 1  93 TYR H    H   3.264  -5.387  -6.415 1.00 . A A . 100 TYR H    1 1 
       13 26128 1 1  93 TYR HA   H   3.419  -8.150  -6.029 1.00 . A A . 100 TYR HA   1 1 
       13 26129 1 1  93 TYR HB2  H   1.254  -6.351  -7.089 1.00 . A A . 100 TYR HB2  1 1 
       13 26130 1 1  93 TYR HB3  H   1.021  -8.091  -6.973 1.00 . A A . 100 TYR HB3  1 1 
       13 26131 1 1  93 TYR HD1  H   3.055  -6.379  -4.458 1.00 . A A . 100 TYR HD1  1 1 
       13 26132 1 1  93 TYR HD2  H  -0.848  -7.768  -5.432 1.00 . A A . 100 TYR HD2  1 1 
       13 26133 1 1  93 TYR HE1  H   2.387  -6.128  -2.107 1.00 . A A . 100 TYR HE1  1 1 
       13 26134 1 1  93 TYR HE2  H  -1.526  -7.521  -3.082 1.00 . A A . 100 TYR HE2  1 1 
       13 26135 1 1  93 TYR HH   H  -0.209  -5.752  -0.962 1.00 . A A . 100 TYR HH   1 1 
       13 26136 1 1  93 TYR N    N   3.774  -6.201  -6.604 1.00 . A A . 100 TYR N    1 1 
       13 26137 1 1  93 TYR O    O   3.062  -9.254  -8.374 1.00 . A A . 100 TYR O    1 1 
       13 26138 1 1  93 TYR OH   O   0.011  -6.670  -1.136 1.00 . A A . 100 TYR OH   1 1 
       13 26139 1 1  94 ASN C    C   5.512  -8.102 -10.628 1.00 . A A . 101 ASN C    1 1 
       13 26140 1 1  94 ASN CA   C   4.043  -7.723 -10.453 1.00 . A A . 101 ASN CA   1 1 
       13 26141 1 1  94 ASN CB   C   3.650  -6.654 -11.474 1.00 . A A . 101 ASN CB   1 1 
       13 26142 1 1  94 ASN CG   C   3.102  -7.253 -12.755 1.00 . A A . 101 ASN CG   1 1 
       13 26143 1 1  94 ASN H    H   3.950  -6.313  -8.876 1.00 . A A . 101 ASN H    1 1 
       13 26144 1 1  94 ASN HA   H   3.439  -8.602 -10.617 1.00 . A A . 101 ASN HA   1 1 
       13 26145 1 1  94 ASN HB2  H   2.892  -6.016 -11.046 1.00 . A A . 101 ASN HB2  1 1 
       13 26146 1 1  94 ASN HB3  H   4.519  -6.060 -11.719 1.00 . A A . 101 ASN HB3  1 1 
       13 26147 1 1  94 ASN HD21 H   1.500  -6.082 -12.645 1.00 . A A . 101 ASN HD21 1 1 
       13 26148 1 1  94 ASN HD22 H   1.556  -7.150 -14.001 1.00 . A A . 101 ASN HD22 1 1 
       13 26149 1 1  94 ASN N    N   3.779  -7.251  -9.097 1.00 . A A . 101 ASN N    1 1 
       13 26150 1 1  94 ASN ND2  N   1.935  -6.780 -13.176 1.00 . A A . 101 ASN ND2  1 1 
       13 26151 1 1  94 ASN O    O   6.223  -7.515 -11.443 1.00 . A A . 101 ASN O    1 1 
       13 26152 1 1  94 ASN OD1  O   3.720  -8.130 -13.358 1.00 . A A . 101 ASN OD1  1 1 
       13 26153 1 1  95 ASP C    C   7.394 -11.008 -10.405 1.00 . A A . 102 ASP C    1 1 
       13 26154 1 1  95 ASP CA   C   7.338  -9.558  -9.934 1.00 . A A . 102 ASP CA   1 1 
       13 26155 1 1  95 ASP CB   C   8.019  -9.424  -8.570 1.00 . A A . 102 ASP CB   1 1 
       13 26156 1 1  95 ASP CG   C   8.699  -8.082  -8.393 1.00 . A A . 102 ASP CG   1 1 
       13 26157 1 1  95 ASP H    H   5.339  -9.523  -9.233 1.00 . A A . 102 ASP H    1 1 
       13 26158 1 1  95 ASP HA   H   7.859  -8.939 -10.649 1.00 . A A . 102 ASP HA   1 1 
       13 26159 1 1  95 ASP HB2  H   7.278  -9.538  -7.793 1.00 . A A . 102 ASP HB2  1 1 
       13 26160 1 1  95 ASP HB3  H   8.763 -10.202  -8.470 1.00 . A A . 102 ASP HB3  1 1 
       13 26161 1 1  95 ASP N    N   5.957  -9.092  -9.861 1.00 . A A . 102 ASP N    1 1 
       13 26162 1 1  95 ASP O    O   6.571 -11.831 -10.006 1.00 . A A . 102 ASP O    1 1 
       13 26163 1 1  95 ASP OD1  O   9.741  -7.854  -9.042 1.00 . A A . 102 ASP OD1  1 1 
       13 26164 1 1  95 ASP OD2  O   8.190  -7.258  -7.605 1.00 . A A . 102 ASP OD2  1 1 
       13 26165 1 1  96 ARG C    C   9.889 -13.243 -11.431 1.00 . A A . 103 ARG C    1 1 
       13 26166 1 1  96 ARG CA   C   8.521 -12.667 -11.786 1.00 . A A . 103 ARG CA   1 1 
       13 26167 1 1  96 ARG CB   C   8.332 -12.670 -13.305 1.00 . A A . 103 ARG CB   1 1 
       13 26168 1 1  96 ARG CD   C   8.671 -11.453 -15.480 1.00 . A A . 103 ARG CD   1 1 
       13 26169 1 1  96 ARG CG   C   9.063 -11.541 -14.013 1.00 . A A . 103 ARG CG   1 1 
       13 26170 1 1  96 ARG CZ   C   9.775 -11.600 -17.679 1.00 . A A . 103 ARG CZ   1 1 
       13 26171 1 1  96 ARG H    H   8.990 -10.615 -11.545 1.00 . A A . 103 ARG H    1 1 
       13 26172 1 1  96 ARG HA   H   7.758 -13.285 -11.338 1.00 . A A . 103 ARG HA   1 1 
       13 26173 1 1  96 ARG HB2  H   8.694 -13.608 -13.699 1.00 . A A . 103 ARG HB2  1 1 
       13 26174 1 1  96 ARG HB3  H   7.277 -12.581 -13.524 1.00 . A A . 103 ARG HB3  1 1 
       13 26175 1 1  96 ARG HD2  H   7.850 -12.130 -15.664 1.00 . A A . 103 ARG HD2  1 1 
       13 26176 1 1  96 ARG HD3  H   8.357 -10.442 -15.697 1.00 . A A . 103 ARG HD3  1 1 
       13 26177 1 1  96 ARG HE   H  10.572 -12.213 -15.956 1.00 . A A . 103 ARG HE   1 1 
       13 26178 1 1  96 ARG HG2  H   8.818 -10.607 -13.531 1.00 . A A . 103 ARG HG2  1 1 
       13 26179 1 1  96 ARG HG3  H  10.126 -11.715 -13.945 1.00 . A A . 103 ARG HG3  1 1 
       13 26180 1 1  96 ARG HH11 H   7.924 -10.784 -17.724 1.00 . A A . 103 ARG HH11 1 1 
       13 26181 1 1  96 ARG HH12 H   8.721 -10.898 -19.256 1.00 . A A . 103 ARG HH12 1 1 
       13 26182 1 1  96 ARG HH21 H  11.623 -12.364 -17.971 1.00 . A A . 103 ARG HH21 1 1 
       13 26183 1 1  96 ARG HH22 H  10.821 -11.796 -19.397 1.00 . A A . 103 ARG HH22 1 1 
       13 26184 1 1  96 ARG N    N   8.366 -11.314 -11.260 1.00 . A A . 103 ARG N    1 1 
       13 26185 1 1  96 ARG NE   N   9.781 -11.805 -16.365 1.00 . A A . 103 ARG NE   1 1 
       13 26186 1 1  96 ARG NH1  N   8.720 -11.049 -18.268 1.00 . A A . 103 ARG NH1  1 1 
       13 26187 1 1  96 ARG NH2  N  10.826 -11.949 -18.409 1.00 . A A . 103 ARG NH2  1 1 
       13 26188 1 1  96 ARG O    O   9.988 -14.357 -10.916 1.00 . A A . 103 ARG O    1 1 
       13 26189 1 1  97 PHE C    C  12.638 -12.715  -9.948 1.00 . A A . 104 PHE C    1 1 
       13 26190 1 1  97 PHE CA   C  12.300 -12.922 -11.420 1.00 . A A . 104 PHE CA   1 1 
       13 26191 1 1  97 PHE CB   C  13.303 -12.170 -12.297 1.00 . A A . 104 PHE CB   1 1 
       13 26192 1 1  97 PHE CD1  C  15.361 -13.568 -11.973 1.00 . A A . 104 PHE CD1  1 1 
       13 26193 1 1  97 PHE CD2  C  14.486 -13.333 -14.179 1.00 . A A . 104 PHE CD2  1 1 
       13 26194 1 1  97 PHE CE1  C  16.376 -14.370 -12.458 1.00 . A A . 104 PHE CE1  1 1 
       13 26195 1 1  97 PHE CE2  C  15.499 -14.134 -14.670 1.00 . A A . 104 PHE CE2  1 1 
       13 26196 1 1  97 PHE CG   C  14.406 -13.041 -12.828 1.00 . A A . 104 PHE CG   1 1 
       13 26197 1 1  97 PHE CZ   C  16.445 -14.655 -13.808 1.00 . A A . 104 PHE CZ   1 1 
       13 26198 1 1  97 PHE H    H  10.801 -11.603 -12.121 1.00 . A A . 104 PHE H    1 1 
       13 26199 1 1  97 PHE HA   H  12.361 -13.977 -11.645 1.00 . A A . 104 PHE HA   1 1 
       13 26200 1 1  97 PHE HB2  H  12.782 -11.742 -13.141 1.00 . A A . 104 PHE HB2  1 1 
       13 26201 1 1  97 PHE HB3  H  13.753 -11.376 -11.719 1.00 . A A . 104 PHE HB3  1 1 
       13 26202 1 1  97 PHE HD1  H  15.307 -13.348 -10.918 1.00 . A A . 104 PHE HD1  1 1 
       13 26203 1 1  97 PHE HD2  H  13.747 -12.926 -14.854 1.00 . A A . 104 PHE HD2  1 1 
       13 26204 1 1  97 PHE HE1  H  17.115 -14.776 -11.782 1.00 . A A . 104 PHE HE1  1 1 
       13 26205 1 1  97 PHE HE2  H  15.550 -14.356 -15.727 1.00 . A A . 104 PHE HE2  1 1 
       13 26206 1 1  97 PHE HZ   H  17.238 -15.282 -14.190 1.00 . A A . 104 PHE HZ   1 1 
       13 26207 1 1  97 PHE N    N  10.941 -12.480 -11.710 1.00 . A A . 104 PHE N    1 1 
       13 26208 1 1  97 PHE O    O  13.162 -13.613  -9.288 1.00 . A A . 104 PHE O    1 1 
       13 26209 1 1  98 ASP C    C  11.342 -10.731  -7.335 1.00 . A A . 105 ASP C    1 1 
       13 26210 1 1  98 ASP CA   C  12.608 -11.201  -8.043 1.00 . A A . 105 ASP CA   1 1 
       13 26211 1 1  98 ASP CB   C  13.688 -10.121  -7.951 1.00 . A A . 105 ASP CB   1 1 
       13 26212 1 1  98 ASP CG   C  15.052 -10.630  -8.376 1.00 . A A . 105 ASP CG   1 1 
       13 26213 1 1  98 ASP H    H  11.919 -10.850 -10.015 1.00 . A A . 105 ASP H    1 1 
       13 26214 1 1  98 ASP HA   H  12.966 -12.096  -7.558 1.00 . A A . 105 ASP HA   1 1 
       13 26215 1 1  98 ASP HB2  H  13.418  -9.295  -8.591 1.00 . A A . 105 ASP HB2  1 1 
       13 26216 1 1  98 ASP HB3  H  13.754  -9.775  -6.931 1.00 . A A . 105 ASP HB3  1 1 
       13 26217 1 1  98 ASP N    N  12.335 -11.525  -9.439 1.00 . A A . 105 ASP N    1 1 
       13 26218 1 1  98 ASP O    O  10.879  -9.611  -7.548 1.00 . A A . 105 ASP O    1 1 
       13 26219 1 1  98 ASP OD1  O  15.685 -11.361  -7.585 1.00 . A A . 105 ASP OD1  1 1 
       13 26220 1 1  98 ASP OD2  O  15.487 -10.296  -9.498 1.00 . A A . 105 ASP OD2  1 1 
       13 26221 1 1  99 SER C    C   9.893 -11.061  -4.267 1.00 . A A . 106 SER C    1 1 
       13 26222 1 1  99 SER CA   C   9.580 -11.268  -5.746 1.00 . A A . 106 SER CA   1 1 
       13 26223 1 1  99 SER CB   C   8.541 -12.377  -5.906 1.00 . A A . 106 SER CB   1 1 
       13 26224 1 1  99 SER H    H  11.209 -12.470  -6.361 1.00 . A A . 106 SER H    1 1 
       13 26225 1 1  99 SER HA   H   9.180 -10.350  -6.149 1.00 . A A . 106 SER HA   1 1 
       13 26226 1 1  99 SER HB2  H   7.870 -12.362  -5.059 1.00 . A A . 106 SER HB2  1 1 
       13 26227 1 1  99 SER HB3  H   7.978 -12.212  -6.812 1.00 . A A . 106 SER HB3  1 1 
       13 26228 1 1  99 SER HG   H   8.484 -14.332  -6.017 1.00 . A A . 106 SER HG   1 1 
       13 26229 1 1  99 SER N    N  10.791 -11.594  -6.490 1.00 . A A . 106 SER N    1 1 
       13 26230 1 1  99 SER O    O   9.050 -11.296  -3.405 1.00 . A A . 106 SER O    1 1 
       13 26231 1 1  99 SER OG   O   9.158 -13.650  -5.975 1.00 . A A . 106 SER OG   1 1 
       13 26232 1 1 100 ARG C    C  10.610  -9.409  -1.898 1.00 . A A . 107 ARG C    1 1 
       13 26233 1 1 100 ARG CA   C  11.548 -10.379  -2.613 1.00 . A A . 107 ARG CA   1 1 
       13 26234 1 1 100 ARG CB   C  12.969  -9.814  -2.610 1.00 . A A . 107 ARG CB   1 1 
       13 26235 1 1 100 ARG CD   C  14.499  -8.380  -3.997 1.00 . A A . 107 ARG CD   1 1 
       13 26236 1 1 100 ARG CG   C  13.107  -8.523  -3.402 1.00 . A A . 107 ARG CG   1 1 
       13 26237 1 1 100 ARG CZ   C  16.746  -7.808  -3.163 1.00 . A A . 107 ARG CZ   1 1 
       13 26238 1 1 100 ARG H    H  11.741 -10.450  -4.718 1.00 . A A . 107 ARG H    1 1 
       13 26239 1 1 100 ARG HA   H  11.543 -11.323  -2.090 1.00 . A A . 107 ARG HA   1 1 
       13 26240 1 1 100 ARG HB2  H  13.265  -9.619  -1.590 1.00 . A A . 107 ARG HB2  1 1 
       13 26241 1 1 100 ARG HB3  H  13.637 -10.546  -3.036 1.00 . A A . 107 ARG HB3  1 1 
       13 26242 1 1 100 ARG HD2  H  14.696  -9.233  -4.629 1.00 . A A . 107 ARG HD2  1 1 
       13 26243 1 1 100 ARG HD3  H  14.531  -7.478  -4.590 1.00 . A A . 107 ARG HD3  1 1 
       13 26244 1 1 100 ARG HE   H  15.298  -8.646  -2.073 1.00 . A A . 107 ARG HE   1 1 
       13 26245 1 1 100 ARG HG2  H  12.384  -8.525  -4.203 1.00 . A A . 107 ARG HG2  1 1 
       13 26246 1 1 100 ARG HG3  H  12.918  -7.687  -2.746 1.00 . A A . 107 ARG HG3  1 1 
       13 26247 1 1 100 ARG HH11 H  16.440  -7.367  -5.114 1.00 . A A . 107 ARG HH11 1 1 
       13 26248 1 1 100 ARG HH12 H  18.010  -6.971  -4.501 1.00 . A A . 107 ARG HH12 1 1 
       13 26249 1 1 100 ARG HH21 H  17.364  -8.123  -1.266 1.00 . A A . 107 ARG HH21 1 1 
       13 26250 1 1 100 ARG HH22 H  18.535  -7.399  -2.316 1.00 . A A . 107 ARG HH22 1 1 
       13 26251 1 1 100 ARG N    N  11.113 -10.619  -3.985 1.00 . A A . 107 ARG N    1 1 
       13 26252 1 1 100 ARG NE   N  15.528  -8.308  -2.964 1.00 . A A . 107 ARG NE   1 1 
       13 26253 1 1 100 ARG NH1  N  17.094  -7.344  -4.358 1.00 . A A . 107 ARG NH1  1 1 
       13 26254 1 1 100 ARG NH2  N  17.620  -7.774  -2.167 1.00 . A A . 107 ARG NH2  1 1 
       13 26255 1 1 100 ARG O    O  10.276  -9.599  -0.729 1.00 . A A . 107 ARG O    1 1 
       13 26256 1 1 101 TRP C    C   7.935  -7.908  -1.734 1.00 . A A . 108 TRP C    1 1 
       13 26257 1 1 101 TRP CA   C   9.321  -7.348  -2.049 1.00 . A A . 108 TRP CA   1 1 
       13 26258 1 1 101 TRP CB   C   9.204  -6.172  -3.020 1.00 . A A . 108 TRP CB   1 1 
       13 26259 1 1 101 TRP CD1  C  11.248  -6.140  -4.564 1.00 . A A . 108 TRP CD1  1 1 
       13 26260 1 1 101 TRP CD2  C  11.314  -4.623  -2.921 1.00 . A A . 108 TRP CD2  1 1 
       13 26261 1 1 101 TRP CE2  C  12.487  -4.502  -3.688 1.00 . A A . 108 TRP CE2  1 1 
       13 26262 1 1 101 TRP CE3  C  11.132  -3.769  -1.829 1.00 . A A . 108 TRP CE3  1 1 
       13 26263 1 1 101 TRP CG   C  10.534  -5.676  -3.498 1.00 . A A . 108 TRP CG   1 1 
       13 26264 1 1 101 TRP CH2  C  13.269  -2.740  -2.325 1.00 . A A . 108 TRP CH2  1 1 
       13 26265 1 1 101 TRP CZ2  C  13.473  -3.563  -3.399 1.00 . A A . 108 TRP CZ2  1 1 
       13 26266 1 1 101 TRP CZ3  C  12.111  -2.836  -1.543 1.00 . A A . 108 TRP CZ3  1 1 
       13 26267 1 1 101 TRP H    H  10.519  -8.266  -3.530 1.00 . A A . 108 TRP H    1 1 
       13 26268 1 1 101 TRP HA   H   9.766  -6.995  -1.132 1.00 . A A . 108 TRP HA   1 1 
       13 26269 1 1 101 TRP HB2  H   8.632  -6.480  -3.882 1.00 . A A . 108 TRP HB2  1 1 
       13 26270 1 1 101 TRP HB3  H   8.697  -5.355  -2.528 1.00 . A A . 108 TRP HB3  1 1 
       13 26271 1 1 101 TRP HD1  H  10.924  -6.943  -5.210 1.00 . A A . 108 TRP HD1  1 1 
       13 26272 1 1 101 TRP HE1  H  13.106  -5.589  -5.373 1.00 . A A . 108 TRP HE1  1 1 
       13 26273 1 1 101 TRP HE3  H  10.246  -3.830  -1.216 1.00 . A A . 108 TRP HE3  1 1 
       13 26274 1 1 101 TRP HH2  H  14.008  -1.997  -2.064 1.00 . A A . 108 TRP HH2  1 1 
       13 26275 1 1 101 TRP HZ2  H  14.371  -3.474  -3.993 1.00 . A A . 108 TRP HZ2  1 1 
       13 26276 1 1 101 TRP HZ3  H  11.987  -2.169  -0.703 1.00 . A A . 108 TRP HZ3  1 1 
       13 26277 1 1 101 TRP N    N  10.205  -8.365  -2.608 1.00 . A A . 108 TRP N    1 1 
       13 26278 1 1 101 TRP NE1  N  12.425  -5.441  -4.685 1.00 . A A . 108 TRP NE1  1 1 
       13 26279 1 1 101 TRP O    O   7.329  -7.544  -0.726 1.00 . A A . 108 TRP O    1 1 
       13 26280 1 1 102 ARG C    C   6.196 -10.671  -1.581 1.00 . A A . 109 ARG C    1 1 
       13 26281 1 1 102 ARG CA   C   6.110  -9.377  -2.387 1.00 . A A . 109 ARG CA   1 1 
       13 26282 1 1 102 ARG CB   C   5.423  -9.639  -3.729 1.00 . A A . 109 ARG CB   1 1 
       13 26283 1 1 102 ARG CD   C   5.691 -10.556  -6.050 1.00 . A A . 109 ARG CD   1 1 
       13 26284 1 1 102 ARG CG   C   6.143 -10.651  -4.601 1.00 . A A . 109 ARG CG   1 1 
       13 26285 1 1 102 ARG CZ   C   3.778 -12.108  -6.151 1.00 . A A . 109 ARG CZ   1 1 
       13 26286 1 1 102 ARG H    H   7.952  -9.042  -3.385 1.00 . A A . 109 ARG H    1 1 
       13 26287 1 1 102 ARG HA   H   5.521  -8.665  -1.829 1.00 . A A . 109 ARG HA   1 1 
       13 26288 1 1 102 ARG HB2  H   4.423 -10.004  -3.542 1.00 . A A . 109 ARG HB2  1 1 
       13 26289 1 1 102 ARG HB3  H   5.359  -8.708  -4.274 1.00 . A A . 109 ARG HB3  1 1 
       13 26290 1 1 102 ARG HD2  H   5.864  -9.550  -6.402 1.00 . A A . 109 ARG HD2  1 1 
       13 26291 1 1 102 ARG HD3  H   6.271 -11.249  -6.641 1.00 . A A . 109 ARG HD3  1 1 
       13 26292 1 1 102 ARG HE   H   3.656 -10.126  -6.355 1.00 . A A . 109 ARG HE   1 1 
       13 26293 1 1 102 ARG HG2  H   7.205 -10.464  -4.553 1.00 . A A . 109 ARG HG2  1 1 
       13 26294 1 1 102 ARG HG3  H   5.932 -11.645  -4.233 1.00 . A A . 109 ARG HG3  1 1 
       13 26295 1 1 102 ARG HH11 H   5.564 -13.000  -5.828 1.00 . A A . 109 ARG HH11 1 1 
       13 26296 1 1 102 ARG HH12 H   4.204 -14.069  -5.907 1.00 . A A . 109 ARG HH12 1 1 
       13 26297 1 1 102 ARG HH21 H   1.866 -11.530  -6.459 1.00 . A A . 109 ARG HH21 1 1 
       13 26298 1 1 102 ARG HH22 H   2.104 -13.235  -6.265 1.00 . A A . 109 ARG HH22 1 1 
       13 26299 1 1 102 ARG N    N   7.430  -8.787  -2.595 1.00 . A A . 109 ARG N    1 1 
       13 26300 1 1 102 ARG NE   N   4.272 -10.872  -6.204 1.00 . A A . 109 ARG NE   1 1 
       13 26301 1 1 102 ARG NH1  N   4.582 -13.143  -5.945 1.00 . A A . 109 ARG NH1  1 1 
       13 26302 1 1 102 ARG NH2  N   2.476 -12.308  -6.304 1.00 . A A . 109 ARG NH2  1 1 
       13 26303 1 1 102 ARG O    O   5.193 -11.147  -1.050 1.00 . A A . 109 ARG O    1 1 
       13 26304 1 1 103 ASP C    C   7.712 -12.186   0.757 1.00 . A A . 110 ASP C    1 1 
       13 26305 1 1 103 ASP CA   C   7.601 -12.472  -0.737 1.00 . A A . 110 ASP CA   1 1 
       13 26306 1 1 103 ASP CB   C   8.861 -13.188  -1.226 1.00 . A A . 110 ASP CB   1 1 
       13 26307 1 1 103 ASP CG   C   8.573 -14.156  -2.356 1.00 . A A . 110 ASP CG   1 1 
       13 26308 1 1 103 ASP H    H   8.162 -10.814  -1.927 1.00 . A A . 110 ASP H    1 1 
       13 26309 1 1 103 ASP HA   H   6.746 -13.109  -0.908 1.00 . A A . 110 ASP HA   1 1 
       13 26310 1 1 103 ASP HB2  H   9.572 -12.456  -1.575 1.00 . A A . 110 ASP HB2  1 1 
       13 26311 1 1 103 ASP HB3  H   9.294 -13.741  -0.404 1.00 . A A . 110 ASP HB3  1 1 
       13 26312 1 1 103 ASP N    N   7.397 -11.237  -1.486 1.00 . A A . 110 ASP N    1 1 
       13 26313 1 1 103 ASP O    O   7.380 -13.031   1.588 1.00 . A A . 110 ASP O    1 1 
       13 26314 1 1 103 ASP OD1  O   8.181 -15.307  -2.068 1.00 . A A . 110 ASP OD1  1 1 
       13 26315 1 1 103 ASP OD2  O   8.739 -13.764  -3.530 1.00 . A A . 110 ASP OD2  1 1 
       13 26316 1 1 104 THR C    C   7.048 -10.796   3.269 1.00 . A A . 111 THR C    1 1 
       13 26317 1 1 104 THR CA   C   8.339 -10.581   2.483 1.00 . A A . 111 THR CA   1 1 
       13 26318 1 1 104 THR CB   C   8.757  -9.109   2.557 1.00 . A A . 111 THR CB   1 1 
       13 26319 1 1 104 THR CG2  C  10.016  -8.887   3.364 1.00 . A A . 111 THR CG2  1 1 
       13 26320 1 1 104 THR H    H   8.430 -10.357   0.383 1.00 . A A . 111 THR H    1 1 
       13 26321 1 1 104 THR HA   H   9.118 -11.188   2.918 1.00 . A A . 111 THR HA   1 1 
       13 26322 1 1 104 THR HB   H   7.963  -8.543   3.020 1.00 . A A . 111 THR HB   1 1 
       13 26323 1 1 104 THR HG1  H   9.771  -8.975   0.886 1.00 . A A . 111 THR HG1  1 1 
       13 26324 1 1 104 THR HG21 H  10.661  -8.198   2.840 1.00 . A A . 111 THR HG21 1 1 
       13 26325 1 1 104 THR HG22 H  10.528  -9.829   3.497 1.00 . A A . 111 THR HG22 1 1 
       13 26326 1 1 104 THR HG23 H   9.758  -8.477   4.329 1.00 . A A . 111 THR HG23 1 1 
       13 26327 1 1 104 THR N    N   8.182 -10.987   1.091 1.00 . A A . 111 THR N    1 1 
       13 26328 1 1 104 THR O    O   5.954 -10.538   2.768 1.00 . A A . 111 THR O    1 1 
       13 26329 1 1 104 THR OG1  O   8.980  -8.582   1.260 1.00 . A A . 111 THR OG1  1 1 
       13 26330 1 1 105 LYS C    C   5.245 -10.228   5.591 1.00 . A A . 112 LYS C    1 1 
       13 26331 1 1 105 LYS CA   C   6.032 -11.515   5.360 1.00 . A A . 112 LYS CA   1 1 
       13 26332 1 1 105 LYS CB   C   6.481 -12.104   6.700 1.00 . A A . 112 LYS CB   1 1 
       13 26333 1 1 105 LYS CD   C   4.840 -13.825   7.512 1.00 . A A . 112 LYS CD   1 1 
       13 26334 1 1 105 LYS CE   C   3.712 -13.883   6.494 1.00 . A A . 112 LYS CE   1 1 
       13 26335 1 1 105 LYS CG   C   6.184 -13.587   6.842 1.00 . A A . 112 LYS CG   1 1 
       13 26336 1 1 105 LYS H    H   8.084 -11.452   4.848 1.00 . A A . 112 LYS H    1 1 
       13 26337 1 1 105 LYS HA   H   5.394 -12.228   4.859 1.00 . A A . 112 LYS HA   1 1 
       13 26338 1 1 105 LYS HB2  H   7.546 -11.961   6.803 1.00 . A A . 112 LYS HB2  1 1 
       13 26339 1 1 105 LYS HB3  H   5.977 -11.581   7.500 1.00 . A A . 112 LYS HB3  1 1 
       13 26340 1 1 105 LYS HD2  H   4.877 -14.762   8.047 1.00 . A A . 112 LYS HD2  1 1 
       13 26341 1 1 105 LYS HD3  H   4.647 -13.019   8.205 1.00 . A A . 112 LYS HD3  1 1 
       13 26342 1 1 105 LYS HE2  H   3.854 -13.092   5.773 1.00 . A A . 112 LYS HE2  1 1 
       13 26343 1 1 105 LYS HE3  H   3.748 -14.837   5.991 1.00 . A A . 112 LYS HE3  1 1 
       13 26344 1 1 105 LYS HG2  H   6.170 -14.038   5.861 1.00 . A A . 112 LYS HG2  1 1 
       13 26345 1 1 105 LYS HG3  H   6.960 -14.045   7.439 1.00 . A A . 112 LYS HG3  1 1 
       13 26346 1 1 105 LYS HZ1  H   1.952 -14.653   7.314 1.00 . A A . 112 LYS HZ1  1 1 
       13 26347 1 1 105 LYS HZ2  H   1.747 -13.178   6.511 1.00 . A A . 112 LYS HZ2  1 1 
       13 26348 1 1 105 LYS HZ3  H   2.474 -13.215   8.038 1.00 . A A . 112 LYS HZ3  1 1 
       13 26349 1 1 105 LYS N    N   7.186 -11.268   4.504 1.00 . A A . 112 LYS N    1 1 
       13 26350 1 1 105 LYS NZ   N   2.378 -13.720   7.134 1.00 . A A . 112 LYS NZ   1 1 
       13 26351 1 1 105 LYS O    O   4.023 -10.254   5.738 1.00 . A A . 112 LYS O    1 1 
       13 26352 1 1 106 ILE C    C   4.394  -7.458   4.680 1.00 . A A . 113 ILE C    1 1 
       13 26353 1 1 106 ILE CA   C   5.326  -7.809   5.835 1.00 . A A . 113 ILE CA   1 1 
       13 26354 1 1 106 ILE CB   C   6.377  -6.692   5.990 1.00 . A A . 113 ILE CB   1 1 
       13 26355 1 1 106 ILE CD1  C   8.304  -5.522   4.815 1.00 . A A . 113 ILE CD1  1 1 
       13 26356 1 1 106 ILE CG1  C   7.285  -6.640   4.763 1.00 . A A . 113 ILE CG1  1 1 
       13 26357 1 1 106 ILE CG2  C   7.203  -6.908   7.249 1.00 . A A . 113 ILE CG2  1 1 
       13 26358 1 1 106 ILE H    H   6.926  -9.151   5.499 1.00 . A A . 113 ILE H    1 1 
       13 26359 1 1 106 ILE HA   H   4.748  -7.864   6.746 1.00 . A A . 113 ILE HA   1 1 
       13 26360 1 1 106 ILE HB   H   5.858  -5.751   6.087 1.00 . A A . 113 ILE HB   1 1 
       13 26361 1 1 106 ILE HD11 H   9.105  -5.731   4.122 1.00 . A A . 113 ILE HD11 1 1 
       13 26362 1 1 106 ILE HD12 H   8.704  -5.447   5.815 1.00 . A A . 113 ILE HD12 1 1 
       13 26363 1 1 106 ILE HD13 H   7.829  -4.591   4.546 1.00 . A A . 113 ILE HD13 1 1 
       13 26364 1 1 106 ILE HG12 H   7.823  -7.572   4.682 1.00 . A A . 113 ILE HG12 1 1 
       13 26365 1 1 106 ILE HG13 H   6.680  -6.499   3.880 1.00 . A A . 113 ILE HG13 1 1 
       13 26366 1 1 106 ILE HG21 H   7.991  -7.617   7.044 1.00 . A A . 113 ILE HG21 1 1 
       13 26367 1 1 106 ILE HG22 H   6.568  -7.291   8.035 1.00 . A A . 113 ILE HG22 1 1 
       13 26368 1 1 106 ILE HG23 H   7.636  -5.969   7.561 1.00 . A A . 113 ILE HG23 1 1 
       13 26369 1 1 106 ILE N    N   5.955  -9.106   5.622 1.00 . A A . 113 ILE N    1 1 
       13 26370 1 1 106 ILE O    O   3.335  -6.863   4.882 1.00 . A A . 113 ILE O    1 1 
       13 26371 1 1 107 ALA C    C   2.701  -8.370   2.302 1.00 . A A . 114 ALA C    1 1 
       13 26372 1 1 107 ALA CA   C   3.992  -7.560   2.284 1.00 . A A . 114 ALA CA   1 1 
       13 26373 1 1 107 ALA CB   C   4.792  -7.865   1.026 1.00 . A A . 114 ALA CB   1 1 
       13 26374 1 1 107 ALA H    H   5.646  -8.306   3.373 1.00 . A A . 114 ALA H    1 1 
       13 26375 1 1 107 ALA HA   H   3.748  -6.509   2.280 1.00 . A A . 114 ALA HA   1 1 
       13 26376 1 1 107 ALA HB1  H   5.341  -6.986   0.727 1.00 . A A . 114 ALA HB1  1 1 
       13 26377 1 1 107 ALA HB2  H   4.118  -8.157   0.233 1.00 . A A . 114 ALA HB2  1 1 
       13 26378 1 1 107 ALA HB3  H   5.483  -8.672   1.226 1.00 . A A . 114 ALA HB3  1 1 
       13 26379 1 1 107 ALA N    N   4.793  -7.833   3.470 1.00 . A A . 114 ALA N    1 1 
       13 26380 1 1 107 ALA O    O   1.629  -7.857   1.983 1.00 . A A . 114 ALA O    1 1 
       13 26381 1 1 108 GLN C    C   0.676 -10.065   3.819 1.00 . A A . 115 GLN C    1 1 
       13 26382 1 1 108 GLN CA   C   1.655 -10.524   2.744 1.00 . A A . 115 GLN CA   1 1 
       13 26383 1 1 108 GLN CB   C   2.100 -11.961   3.022 1.00 . A A . 115 GLN CB   1 1 
       13 26384 1 1 108 GLN CD   C   2.610 -13.109   0.829 1.00 . A A . 115 GLN CD   1 1 
       13 26385 1 1 108 GLN CG   C   3.181 -12.456   2.073 1.00 . A A . 115 GLN CG   1 1 
       13 26386 1 1 108 GLN H    H   3.695  -9.989   2.925 1.00 . A A . 115 GLN H    1 1 
       13 26387 1 1 108 GLN HA   H   1.162 -10.489   1.785 1.00 . A A . 115 GLN HA   1 1 
       13 26388 1 1 108 GLN HB2  H   2.483 -12.018   4.030 1.00 . A A . 115 GLN HB2  1 1 
       13 26389 1 1 108 GLN HB3  H   1.245 -12.614   2.931 1.00 . A A . 115 GLN HB3  1 1 
       13 26390 1 1 108 GLN HE21 H   2.655 -11.371  -0.136 1.00 . A A . 115 GLN HE21 1 1 
       13 26391 1 1 108 GLN HE22 H   2.052 -12.716  -1.038 1.00 . A A . 115 GLN HE22 1 1 
       13 26392 1 1 108 GLN HG2  H   3.790 -11.616   1.772 1.00 . A A . 115 GLN HG2  1 1 
       13 26393 1 1 108 GLN HG3  H   3.795 -13.177   2.593 1.00 . A A . 115 GLN HG3  1 1 
       13 26394 1 1 108 GLN N    N   2.813  -9.639   2.681 1.00 . A A . 115 GLN N    1 1 
       13 26395 1 1 108 GLN NE2  N   2.420 -12.319  -0.221 1.00 . A A . 115 GLN NE2  1 1 
       13 26396 1 1 108 GLN O    O  -0.540 -10.135   3.634 1.00 . A A . 115 GLN O    1 1 
       13 26397 1 1 108 GLN OE1  O   2.344 -14.312   0.813 1.00 . A A . 115 GLN OE1  1 1 
       13 26398 1 1 109 ASP C    C  -0.160  -7.721   5.766 1.00 . A A . 116 ASP C    1 1 
       13 26399 1 1 109 ASP CA   C   0.376  -9.124   6.043 1.00 . A A . 116 ASP CA   1 1 
       13 26400 1 1 109 ASP CB   C   1.173  -9.129   7.350 1.00 . A A . 116 ASP CB   1 1 
       13 26401 1 1 109 ASP CG   C   0.277  -9.103   8.573 1.00 . A A . 116 ASP CG   1 1 
       13 26402 1 1 109 ASP H    H   2.186  -9.561   5.032 1.00 . A A . 116 ASP H    1 1 
       13 26403 1 1 109 ASP HA   H  -0.458  -9.802   6.139 1.00 . A A . 116 ASP HA   1 1 
       13 26404 1 1 109 ASP HB2  H   1.780 -10.021   7.391 1.00 . A A . 116 ASP HB2  1 1 
       13 26405 1 1 109 ASP HB3  H   1.814  -8.260   7.377 1.00 . A A . 116 ASP HB3  1 1 
       13 26406 1 1 109 ASP N    N   1.210  -9.594   4.942 1.00 . A A . 116 ASP N    1 1 
       13 26407 1 1 109 ASP O    O  -1.151  -7.298   6.360 1.00 . A A . 116 ASP O    1 1 
       13 26408 1 1 109 ASP OD1  O  -0.913  -9.459   8.445 1.00 . A A . 116 ASP OD1  1 1 
       13 26409 1 1 109 ASP OD2  O   0.767  -8.728   9.659 1.00 . A A . 116 ASP OD2  1 1 
       13 26410 1 1 110 PHE C    C  -1.375  -5.586   4.124 1.00 . A A . 117 PHE C    1 1 
       13 26411 1 1 110 PHE CA   C   0.102  -5.651   4.505 1.00 . A A . 117 PHE CA   1 1 
       13 26412 1 1 110 PHE CB   C   0.957  -5.147   3.344 1.00 . A A . 117 PHE CB   1 1 
       13 26413 1 1 110 PHE CD1  C   1.107  -2.777   4.125 1.00 . A A . 117 PHE CD1  1 1 
       13 26414 1 1 110 PHE CD2  C   0.435  -3.187   1.876 1.00 . A A . 117 PHE CD2  1 1 
       13 26415 1 1 110 PHE CE1  C   0.990  -1.416   3.916 1.00 . A A . 117 PHE CE1  1 1 
       13 26416 1 1 110 PHE CE2  C   0.316  -1.827   1.659 1.00 . A A . 117 PHE CE2  1 1 
       13 26417 1 1 110 PHE CG   C   0.831  -3.673   3.109 1.00 . A A . 117 PHE CG   1 1 
       13 26418 1 1 110 PHE CZ   C   0.594  -0.940   2.681 1.00 . A A . 117 PHE CZ   1 1 
       13 26419 1 1 110 PHE H    H   1.288  -7.393   4.425 1.00 . A A . 117 PHE H    1 1 
       13 26420 1 1 110 PHE HA   H   0.270  -5.018   5.362 1.00 . A A . 117 PHE HA   1 1 
       13 26421 1 1 110 PHE HB2  H   1.995  -5.364   3.549 1.00 . A A . 117 PHE HB2  1 1 
       13 26422 1 1 110 PHE HB3  H   0.659  -5.656   2.438 1.00 . A A . 117 PHE HB3  1 1 
       13 26423 1 1 110 PHE HD1  H   1.416  -3.152   5.090 1.00 . A A . 117 PHE HD1  1 1 
       13 26424 1 1 110 PHE HD2  H   0.218  -3.882   1.077 1.00 . A A . 117 PHE HD2  1 1 
       13 26425 1 1 110 PHE HE1  H   1.209  -0.725   4.718 1.00 . A A . 117 PHE HE1  1 1 
       13 26426 1 1 110 PHE HE2  H   0.007  -1.459   0.692 1.00 . A A . 117 PHE HE2  1 1 
       13 26427 1 1 110 PHE HZ   H   0.501   0.122   2.515 1.00 . A A . 117 PHE HZ   1 1 
       13 26428 1 1 110 PHE N    N   0.505  -7.005   4.861 1.00 . A A . 117 PHE N    1 1 
       13 26429 1 1 110 PHE O    O  -2.107  -4.712   4.588 1.00 . A A . 117 PHE O    1 1 
       13 26430 1 1 111 LEU C    C  -3.999  -7.572   3.606 1.00 . A A . 118 LEU C    1 1 
       13 26431 1 1 111 LEU CA   C  -3.190  -6.545   2.821 1.00 . A A . 118 LEU CA   1 1 
       13 26432 1 1 111 LEU CB   C  -3.251  -6.873   1.324 1.00 . A A . 118 LEU CB   1 1 
       13 26433 1 1 111 LEU CD1  C  -3.998  -5.310  -0.496 1.00 . A A . 118 LEU CD1  1 1 
       13 26434 1 1 111 LEU CD2  C  -2.248  -4.557   1.120 1.00 . A A . 118 LEU CD2  1 1 
       13 26435 1 1 111 LEU CG   C  -2.824  -5.748   0.365 1.00 . A A . 118 LEU CG   1 1 
       13 26436 1 1 111 LEU H    H  -1.172  -7.174   2.928 1.00 . A A . 118 LEU H    1 1 
       13 26437 1 1 111 LEU HA   H  -3.618  -5.568   2.983 1.00 . A A . 118 LEU HA   1 1 
       13 26438 1 1 111 LEU HB2  H  -2.613  -7.727   1.144 1.00 . A A . 118 LEU HB2  1 1 
       13 26439 1 1 111 LEU HB3  H  -4.267  -7.152   1.084 1.00 . A A . 118 LEU HB3  1 1 
       13 26440 1 1 111 LEU HD11 H  -4.792  -4.941   0.137 1.00 . A A . 118 LEU HD11 1 1 
       13 26441 1 1 111 LEU HD12 H  -4.357  -6.152  -1.070 1.00 . A A . 118 LEU HD12 1 1 
       13 26442 1 1 111 LEU HD13 H  -3.680  -4.526  -1.168 1.00 . A A . 118 LEU HD13 1 1 
       13 26443 1 1 111 LEU HD21 H  -2.995  -4.159   1.790 1.00 . A A . 118 LEU HD21 1 1 
       13 26444 1 1 111 LEU HD22 H  -1.953  -3.793   0.416 1.00 . A A . 118 LEU HD22 1 1 
       13 26445 1 1 111 LEU HD23 H  -1.387  -4.874   1.689 1.00 . A A . 118 LEU HD23 1 1 
       13 26446 1 1 111 LEU HG   H  -2.056  -6.127  -0.295 1.00 . A A . 118 LEU HG   1 1 
       13 26447 1 1 111 LEU N    N  -1.803  -6.508   3.270 1.00 . A A . 118 LEU N    1 1 
       13 26448 1 1 111 LEU O    O  -4.984  -8.112   3.104 1.00 . A A . 118 LEU O    1 1 
       13 26449 1 1 112 GLN C    C  -4.404 -10.146   4.966 1.00 . A A . 119 GLN C    1 1 
       13 26450 1 1 112 GLN CA   C  -4.272  -8.808   5.683 1.00 . A A . 119 GLN CA   1 1 
       13 26451 1 1 112 GLN CB   C  -5.657  -8.281   6.068 1.00 . A A . 119 GLN CB   1 1 
       13 26452 1 1 112 GLN CD   C  -5.245  -5.940   6.927 1.00 . A A . 119 GLN CD   1 1 
       13 26453 1 1 112 GLN CG   C  -5.646  -7.360   7.276 1.00 . A A . 119 GLN CG   1 1 
       13 26454 1 1 112 GLN H    H  -2.787  -7.385   5.188 1.00 . A A . 119 GLN H    1 1 
       13 26455 1 1 112 GLN HA   H  -3.686  -8.948   6.578 1.00 . A A . 119 GLN HA   1 1 
       13 26456 1 1 112 GLN HB2  H  -6.066  -7.736   5.231 1.00 . A A . 119 GLN HB2  1 1 
       13 26457 1 1 112 GLN HB3  H  -6.300  -9.121   6.288 1.00 . A A . 119 GLN HB3  1 1 
       13 26458 1 1 112 GLN HE21 H  -6.458  -5.224   8.330 1.00 . A A . 119 GLN HE21 1 1 
       13 26459 1 1 112 GLN HE22 H  -5.577  -4.045   7.428 1.00 . A A . 119 GLN HE22 1 1 
       13 26460 1 1 112 GLN HG2  H  -6.636  -7.341   7.707 1.00 . A A . 119 GLN HG2  1 1 
       13 26461 1 1 112 GLN HG3  H  -4.947  -7.748   8.003 1.00 . A A . 119 GLN HG3  1 1 
       13 26462 1 1 112 GLN N    N  -3.579  -7.842   4.839 1.00 . A A . 119 GLN N    1 1 
       13 26463 1 1 112 GLN NE2  N  -5.817  -4.972   7.633 1.00 . A A . 119 GLN NE2  1 1 
       13 26464 1 1 112 GLN O    O  -5.429 -10.821   5.065 1.00 . A A . 119 GLN O    1 1 
       13 26465 1 1 112 GLN OE1  O  -4.430  -5.715   6.033 1.00 . A A . 119 GLN OE1  1 1 
       13 26466 1 1 113 LEU C    C  -2.787 -12.909   4.332 1.00 . A A . 120 LEU C    1 1 
       13 26467 1 1 113 LEU CA   C  -3.347 -11.768   3.487 1.00 . A A . 120 LEU CA   1 1 
       13 26468 1 1 113 LEU CB   C  -2.519 -11.605   2.209 1.00 . A A . 120 LEU CB   1 1 
       13 26469 1 1 113 LEU CD1  C  -1.417  -9.961   0.662 1.00 . A A . 120 LEU CD1  1 1 
       13 26470 1 1 113 LEU CD2  C  -3.911 -10.136   0.729 1.00 . A A . 120 LEU CD2  1 1 
       13 26471 1 1 113 LEU CG   C  -2.628 -10.230   1.540 1.00 . A A . 120 LEU CG   1 1 
       13 26472 1 1 113 LEU H    H  -2.576  -9.929   4.193 1.00 . A A . 120 LEU H    1 1 
       13 26473 1 1 113 LEU HA   H  -4.365 -12.002   3.217 1.00 . A A . 120 LEU HA   1 1 
       13 26474 1 1 113 LEU HB2  H  -1.482 -11.784   2.450 1.00 . A A . 120 LEU HB2  1 1 
       13 26475 1 1 113 LEU HB3  H  -2.842 -12.351   1.498 1.00 . A A . 120 LEU HB3  1 1 
       13 26476 1 1 113 LEU HD11 H  -0.622 -10.642   0.926 1.00 . A A . 120 LEU HD11 1 1 
       13 26477 1 1 113 LEU HD12 H  -1.083  -8.944   0.814 1.00 . A A . 120 LEU HD12 1 1 
       13 26478 1 1 113 LEU HD13 H  -1.683 -10.102  -0.374 1.00 . A A . 120 LEU HD13 1 1 
       13 26479 1 1 113 LEU HD21 H  -4.632 -10.843   1.113 1.00 . A A . 120 LEU HD21 1 1 
       13 26480 1 1 113 LEU HD22 H  -3.701 -10.362  -0.305 1.00 . A A . 120 LEU HD22 1 1 
       13 26481 1 1 113 LEU HD23 H  -4.312  -9.136   0.805 1.00 . A A . 120 LEU HD23 1 1 
       13 26482 1 1 113 LEU HG   H  -2.660  -9.467   2.304 1.00 . A A . 120 LEU HG   1 1 
       13 26483 1 1 113 LEU N    N  -3.359 -10.517   4.235 1.00 . A A . 120 LEU N    1 1 
       13 26484 1 1 113 LEU O    O  -2.032 -13.747   3.839 1.00 . A A . 120 LEU O    1 1 
       13 26485 1 1 114 SER C    C  -3.348 -15.322   6.173 1.00 . A A . 121 SER C    1 1 
       13 26486 1 1 114 SER CA   C  -2.708 -13.980   6.518 1.00 . A A . 121 SER CA   1 1 
       13 26487 1 1 114 SER CB   C  -3.035 -13.596   7.964 1.00 . A A . 121 SER CB   1 1 
       13 26488 1 1 114 SER H    H  -3.772 -12.246   5.940 1.00 . A A . 121 SER H    1 1 
       13 26489 1 1 114 SER HA   H  -1.638 -14.067   6.412 1.00 . A A . 121 SER HA   1 1 
       13 26490 1 1 114 SER HB2  H  -2.622 -12.622   8.178 1.00 . A A . 121 SER HB2  1 1 
       13 26491 1 1 114 SER HB3  H  -4.108 -13.568   8.092 1.00 . A A . 121 SER HB3  1 1 
       13 26492 1 1 114 SER HG   H  -2.851 -14.372   9.753 1.00 . A A . 121 SER HG   1 1 
       13 26493 1 1 114 SER N    N  -3.166 -12.939   5.607 1.00 . A A . 121 SER N    1 1 
       13 26494 1 1 114 SER O    O  -3.881 -15.500   5.077 1.00 . A A . 121 SER O    1 1 
       13 26495 1 1 114 SER OG   O  -2.491 -14.532   8.877 1.00 . A A . 121 SER OG   1 1 
       13 26496 1 1 115 LYS C    C  -5.029 -17.838   7.858 1.00 . A A . 122 LYS C    1 1 
       13 26497 1 1 115 LYS CA   C  -3.867 -17.588   6.899 1.00 . A A . 122 LYS CA   1 1 
       13 26498 1 1 115 LYS CB   C  -2.798 -18.666   7.085 1.00 . A A . 122 LYS CB   1 1 
       13 26499 1 1 115 LYS CD   C  -1.934 -19.852   9.126 1.00 . A A . 122 LYS CD   1 1 
       13 26500 1 1 115 LYS CE   C  -0.850 -20.747   8.548 1.00 . A A . 122 LYS CE   1 1 
       13 26501 1 1 115 LYS CG   C  -2.017 -18.530   8.382 1.00 . A A . 122 LYS CG   1 1 
       13 26502 1 1 115 LYS H    H  -2.853 -16.063   7.963 1.00 . A A . 122 LYS H    1 1 
       13 26503 1 1 115 LYS HA   H  -4.236 -17.631   5.886 1.00 . A A . 122 LYS HA   1 1 
       13 26504 1 1 115 LYS HB2  H  -3.275 -19.634   7.075 1.00 . A A . 122 LYS HB2  1 1 
       13 26505 1 1 115 LYS HB3  H  -2.100 -18.609   6.262 1.00 . A A . 122 LYS HB3  1 1 
       13 26506 1 1 115 LYS HD2  H  -1.710 -19.658  10.164 1.00 . A A . 122 LYS HD2  1 1 
       13 26507 1 1 115 LYS HD3  H  -2.886 -20.358   9.049 1.00 . A A . 122 LYS HD3  1 1 
       13 26508 1 1 115 LYS HE2  H  -1.291 -21.385   7.797 1.00 . A A . 122 LYS HE2  1 1 
       13 26509 1 1 115 LYS HE3  H  -0.093 -20.126   8.093 1.00 . A A . 122 LYS HE3  1 1 
       13 26510 1 1 115 LYS HG2  H  -1.017 -18.192   8.157 1.00 . A A . 122 LYS HG2  1 1 
       13 26511 1 1 115 LYS HG3  H  -2.510 -17.803   9.013 1.00 . A A . 122 LYS HG3  1 1 
       13 26512 1 1 115 LYS HZ1  H  -0.778 -22.460   9.742 1.00 . A A . 122 LYS HZ1  1 1 
       13 26513 1 1 115 LYS HZ2  H  -0.159 -21.077  10.492 1.00 . A A . 122 LYS HZ2  1 1 
       13 26514 1 1 115 LYS HZ3  H   0.744 -21.867   9.300 1.00 . A A . 122 LYS HZ3  1 1 
       13 26515 1 1 115 LYS N    N  -3.292 -16.264   7.110 1.00 . A A . 122 LYS N    1 1 
       13 26516 1 1 115 LYS NZ   N  -0.216 -21.597   9.594 1.00 . A A . 122 LYS NZ   1 1 
       13 26517 1 1 115 LYS O    O  -4.852 -18.444   8.915 1.00 . A A . 122 LYS O    1 1 
       13 26518 1 1 116 PRO C    C  -7.680 -19.014   8.685 1.00 . A A . 123 PRO C    1 1 
       13 26519 1 1 116 PRO CA   C  -7.433 -17.551   8.333 1.00 . A A . 123 PRO CA   1 1 
       13 26520 1 1 116 PRO CB   C  -8.567 -17.016   7.455 1.00 . A A . 123 PRO CB   1 1 
       13 26521 1 1 116 PRO CD   C  -6.536 -16.641   6.256 1.00 . A A . 123 PRO CD   1 1 
       13 26522 1 1 116 PRO CG   C  -7.906 -16.077   6.505 1.00 . A A . 123 PRO CG   1 1 
       13 26523 1 1 116 PRO HA   H  -7.370 -16.969   9.240 1.00 . A A . 123 PRO HA   1 1 
       13 26524 1 1 116 PRO HB2  H  -9.040 -17.835   6.935 1.00 . A A . 123 PRO HB2  1 1 
       13 26525 1 1 116 PRO HB3  H  -9.292 -16.506   8.071 1.00 . A A . 123 PRO HB3  1 1 
       13 26526 1 1 116 PRO HD2  H  -6.551 -17.310   5.407 1.00 . A A . 123 PRO HD2  1 1 
       13 26527 1 1 116 PRO HD3  H  -5.824 -15.844   6.097 1.00 . A A . 123 PRO HD3  1 1 
       13 26528 1 1 116 PRO HG2  H  -8.467 -16.031   5.584 1.00 . A A . 123 PRO HG2  1 1 
       13 26529 1 1 116 PRO HG3  H  -7.832 -15.096   6.951 1.00 . A A . 123 PRO HG3  1 1 
       13 26530 1 1 116 PRO N    N  -6.238 -17.373   7.500 1.00 . A A . 123 PRO N    1 1 
       13 26531 1 1 116 PRO O    O  -7.269 -19.917   7.955 1.00 . A A . 123 PRO O    1 1 
       13 26532 1 1 117 ASN C    C  -9.672 -20.578  11.395 1.00 . A A . 124 ASN C    1 1 
       13 26533 1 1 117 ASN CA   C  -8.658 -20.597  10.257 1.00 . A A . 124 ASN CA   1 1 
       13 26534 1 1 117 ASN CB   C  -7.380 -21.306  10.708 1.00 . A A . 124 ASN CB   1 1 
       13 26535 1 1 117 ASN CG   C  -6.705 -22.059   9.579 1.00 . A A . 124 ASN CG   1 1 
       13 26536 1 1 117 ASN H    H  -8.657 -18.481  10.346 1.00 . A A . 124 ASN H    1 1 
       13 26537 1 1 117 ASN HA   H  -9.081 -21.135   9.422 1.00 . A A . 124 ASN HA   1 1 
       13 26538 1 1 117 ASN HB2  H  -6.685 -20.572  11.091 1.00 . A A . 124 ASN HB2  1 1 
       13 26539 1 1 117 ASN HB3  H  -7.623 -22.008  11.492 1.00 . A A . 124 ASN HB3  1 1 
       13 26540 1 1 117 ASN HD21 H  -8.407 -22.998   9.157 1.00 . A A . 124 ASN HD21 1 1 
       13 26541 1 1 117 ASN HD22 H  -7.057 -23.409   8.161 1.00 . A A . 124 ASN HD22 1 1 
       13 26542 1 1 117 ASN N    N  -8.355 -19.243   9.807 1.00 . A A . 124 ASN N    1 1 
       13 26543 1 1 117 ASN ND2  N  -7.466 -22.908   8.897 1.00 . A A . 124 ASN ND2  1 1 
       13 26544 1 1 117 ASN O    O -10.846 -20.924  11.146 1.00 . A A . 124 ASN O    1 1 
       13 26545 1 1 117 ASN OXT  O  -9.284 -20.218  12.526 1.00 . A A . 124 ASN OXT  1 1 
       13 26546 1 1 117 ASN OD1  O  -5.515 -21.882   9.322 1.00 . A A . 124 ASN OD1  1 1 
       14 26547 1 1   1 LYS C    C   4.795  -7.276 -24.350 1.00 . A A .   8 LYS C    1 1 
       14 26548 1 1   1 LYS CA   C   5.177  -6.667 -25.695 1.00 . A A .   8 LYS CA   1 1 
       14 26549 1 1   1 LYS CB   C   3.937  -6.099 -26.388 1.00 . A A .   8 LYS CB   1 1 
       14 26550 1 1   1 LYS CD   C   2.019  -4.485 -26.204 1.00 . A A .   8 LYS CD   1 1 
       14 26551 1 1   1 LYS CE   C   1.622  -3.066 -25.832 1.00 . A A .   8 LYS CE   1 1 
       14 26552 1 1   1 LYS CG   C   3.447  -4.793 -25.784 1.00 . A A .   8 LYS CG   1 1 
       14 26553 1 1   1 LYS H1   H   6.268  -7.175 -27.364 1.00 . A A .   8 LYS H1   1 1 
       14 26554 1 1   1 LYS H2   H   5.032  -8.292 -26.948 1.00 . A A .   8 LYS H2   1 1 
       14 26555 1 1   1 LYS H3   H   6.478  -8.226 -26.026 1.00 . A A .   8 LYS H3   1 1 
       14 26556 1 1   1 LYS HA   H   5.890  -5.872 -25.534 1.00 . A A .   8 LYS HA   1 1 
       14 26557 1 1   1 LYS HB2  H   4.168  -5.924 -27.428 1.00 . A A .   8 LYS HB2  1 1 
       14 26558 1 1   1 LYS HB3  H   3.138  -6.822 -26.323 1.00 . A A .   8 LYS HB3  1 1 
       14 26559 1 1   1 LYS HD2  H   1.934  -4.603 -27.273 1.00 . A A .   8 LYS HD2  1 1 
       14 26560 1 1   1 LYS HD3  H   1.352  -5.178 -25.710 1.00 . A A .   8 LYS HD3  1 1 
       14 26561 1 1   1 LYS HE2  H   2.436  -2.402 -26.078 1.00 . A A .   8 LYS HE2  1 1 
       14 26562 1 1   1 LYS HE3  H   0.748  -2.789 -26.402 1.00 . A A .   8 LYS HE3  1 1 
       14 26563 1 1   1 LYS HG2  H   3.486  -4.868 -24.708 1.00 . A A .   8 LYS HG2  1 1 
       14 26564 1 1   1 LYS HG3  H   4.091  -3.990 -26.113 1.00 . A A .   8 LYS HG3  1 1 
       14 26565 1 1   1 LYS HZ1  H   0.289  -3.018 -24.223 1.00 . A A .   8 LYS HZ1  1 1 
       14 26566 1 1   1 LYS HZ2  H   1.636  -2.015 -24.027 1.00 . A A .   8 LYS HZ2  1 1 
       14 26567 1 1   1 LYS HZ3  H   1.795  -3.689 -23.845 1.00 . A A .   8 LYS HZ3  1 1 
       14 26568 1 1   1 LYS N    N   5.794  -7.681 -26.589 1.00 . A A .   8 LYS N    1 1 
       14 26569 1 1   1 LYS NZ   N   1.314  -2.938 -24.380 1.00 . A A .   8 LYS NZ   1 1 
       14 26570 1 1   1 LYS O    O   3.731  -7.877 -24.209 1.00 . A A .   8 LYS O    1 1 
       14 26571 1 1   2 MET C    C   4.840  -6.580 -21.116 1.00 . A A .   9 MET C    1 1 
       14 26572 1 1   2 MET CA   C   5.427  -7.650 -22.030 1.00 . A A .   9 MET CA   1 1 
       14 26573 1 1   2 MET CB   C   6.724  -8.195 -21.429 1.00 . A A .   9 MET CB   1 1 
       14 26574 1 1   2 MET CE   C   9.452 -10.283 -20.676 1.00 . A A .   9 MET CE   1 1 
       14 26575 1 1   2 MET CG   C   7.200  -9.484 -22.078 1.00 . A A .   9 MET CG   1 1 
       14 26576 1 1   2 MET H    H   6.504  -6.626 -23.538 1.00 . A A .   9 MET H    1 1 
       14 26577 1 1   2 MET HA   H   4.716  -8.457 -22.121 1.00 . A A .   9 MET HA   1 1 
       14 26578 1 1   2 MET HB2  H   7.499  -7.452 -21.543 1.00 . A A .   9 MET HB2  1 1 
       14 26579 1 1   2 MET HB3  H   6.568  -8.382 -20.377 1.00 . A A .   9 MET HB3  1 1 
       14 26580 1 1   2 MET HE1  H   9.749 -10.443 -19.649 1.00 . A A .   9 MET HE1  1 1 
       14 26581 1 1   2 MET HE2  H   9.593  -9.244 -20.933 1.00 . A A .   9 MET HE2  1 1 
       14 26582 1 1   2 MET HE3  H  10.056 -10.900 -21.324 1.00 . A A .   9 MET HE3  1 1 
       14 26583 1 1   2 MET HG2  H   6.391  -9.897 -22.663 1.00 . A A .   9 MET HG2  1 1 
       14 26584 1 1   2 MET HG3  H   8.032  -9.257 -22.728 1.00 . A A .   9 MET HG3  1 1 
       14 26585 1 1   2 MET N    N   5.672  -7.116 -23.364 1.00 . A A .   9 MET N    1 1 
       14 26586 1 1   2 MET O    O   5.391  -5.486 -20.990 1.00 . A A .   9 MET O    1 1 
       14 26587 1 1   2 MET SD   S   7.726 -10.719 -20.874 1.00 . A A .   9 MET SD   1 1 
       14 26588 1 1   3 SER C    C   2.636  -6.665 -18.285 1.00 . A A .  10 SER C    1 1 
       14 26589 1 1   3 SER CA   C   3.058  -5.968 -19.573 1.00 . A A .  10 SER CA   1 1 
       14 26590 1 1   3 SER CB   C   1.838  -5.344 -20.254 1.00 . A A .  10 SER CB   1 1 
       14 26591 1 1   3 SER H    H   3.329  -7.789 -20.617 1.00 . A A .  10 SER H    1 1 
       14 26592 1 1   3 SER HA   H   3.763  -5.187 -19.332 1.00 . A A .  10 SER HA   1 1 
       14 26593 1 1   3 SER HB2  H   1.448  -6.031 -20.990 1.00 . A A .  10 SER HB2  1 1 
       14 26594 1 1   3 SER HB3  H   1.079  -5.143 -19.512 1.00 . A A .  10 SER HB3  1 1 
       14 26595 1 1   3 SER HG   H   2.396  -4.305 -21.818 1.00 . A A .  10 SER HG   1 1 
       14 26596 1 1   3 SER N    N   3.719  -6.902 -20.478 1.00 . A A .  10 SER N    1 1 
       14 26597 1 1   3 SER O    O   1.931  -7.674 -18.315 1.00 . A A .  10 SER O    1 1 
       14 26598 1 1   3 SER OG   O   2.178  -4.130 -20.900 1.00 . A A .  10 SER OG   1 1 
       14 26599 1 1   4 GLU C    C   2.015  -5.666 -14.982 1.00 . A A .  11 GLU C    1 1 
       14 26600 1 1   4 GLU CA   C   2.737  -6.689 -15.853 1.00 . A A .  11 GLU CA   1 1 
       14 26601 1 1   4 GLU CB   C   4.004  -7.175 -15.146 1.00 . A A .  11 GLU CB   1 1 
       14 26602 1 1   4 GLU CD   C   5.002  -9.398 -14.478 1.00 . A A .  11 GLU CD   1 1 
       14 26603 1 1   4 GLU CG   C   4.473  -8.544 -15.613 1.00 . A A .  11 GLU CG   1 1 
       14 26604 1 1   4 GLU H    H   3.629  -5.316 -17.195 1.00 . A A .  11 GLU H    1 1 
       14 26605 1 1   4 GLU HA   H   2.081  -7.531 -16.018 1.00 . A A .  11 GLU HA   1 1 
       14 26606 1 1   4 GLU HB2  H   4.797  -6.466 -15.325 1.00 . A A .  11 GLU HB2  1 1 
       14 26607 1 1   4 GLU HB3  H   3.812  -7.228 -14.085 1.00 . A A .  11 GLU HB3  1 1 
       14 26608 1 1   4 GLU HG2  H   3.642  -9.058 -16.073 1.00 . A A .  11 GLU HG2  1 1 
       14 26609 1 1   4 GLU HG3  H   5.259  -8.411 -16.342 1.00 . A A .  11 GLU HG3  1 1 
       14 26610 1 1   4 GLU N    N   3.071  -6.120 -17.153 1.00 . A A .  11 GLU N    1 1 
       14 26611 1 1   4 GLU O    O   2.632  -4.748 -14.443 1.00 . A A .  11 GLU O    1 1 
       14 26612 1 1   4 GLU OE1  O   6.041  -9.030 -13.893 1.00 . A A .  11 GLU OE1  1 1 
       14 26613 1 1   4 GLU OE2  O   4.376 -10.436 -14.175 1.00 . A A .  11 GLU OE2  1 1 
       14 26614 1 1   5 LYS C    C  -1.213  -5.674 -13.315 1.00 . A A .  12 LYS C    1 1 
       14 26615 1 1   5 LYS CA   C  -0.105  -4.921 -14.046 1.00 . A A .  12 LYS CA   1 1 
       14 26616 1 1   5 LYS CB   C  -0.711  -3.828 -14.930 1.00 . A A .  12 LYS CB   1 1 
       14 26617 1 1   5 LYS CD   C  -0.604  -1.458 -15.759 1.00 . A A .  12 LYS CD   1 1 
       14 26618 1 1   5 LYS CE   C  -0.396  -0.060 -15.199 1.00 . A A .  12 LYS CE   1 1 
       14 26619 1 1   5 LYS CG   C   0.050  -2.513 -14.883 1.00 . A A .  12 LYS CG   1 1 
       14 26620 1 1   5 LYS H    H   0.267  -6.581 -15.305 1.00 . A A .  12 LYS H    1 1 
       14 26621 1 1   5 LYS HA   H   0.544  -4.461 -13.315 1.00 . A A .  12 LYS HA   1 1 
       14 26622 1 1   5 LYS HB2  H  -0.723  -4.175 -15.953 1.00 . A A .  12 LYS HB2  1 1 
       14 26623 1 1   5 LYS HB3  H  -1.726  -3.643 -14.611 1.00 . A A .  12 LYS HB3  1 1 
       14 26624 1 1   5 LYS HD2  H  -0.174  -1.507 -16.748 1.00 . A A .  12 LYS HD2  1 1 
       14 26625 1 1   5 LYS HD3  H  -1.665  -1.658 -15.815 1.00 . A A .  12 LYS HD3  1 1 
       14 26626 1 1   5 LYS HE2  H  -0.929   0.023 -14.264 1.00 . A A .  12 LYS HE2  1 1 
       14 26627 1 1   5 LYS HE3  H   0.660   0.090 -15.026 1.00 . A A .  12 LYS HE3  1 1 
       14 26628 1 1   5 LYS HG2  H   0.072  -2.157 -13.863 1.00 . A A .  12 LYS HG2  1 1 
       14 26629 1 1   5 LYS HG3  H   1.060  -2.680 -15.229 1.00 . A A .  12 LYS HG3  1 1 
       14 26630 1 1   5 LYS HZ1  H  -1.804   0.710 -16.536 1.00 . A A .  12 LYS HZ1  1 1 
       14 26631 1 1   5 LYS HZ2  H  -0.207   1.130 -16.906 1.00 . A A .  12 LYS HZ2  1 1 
       14 26632 1 1   5 LYS HZ3  H  -1.007   1.892 -15.624 1.00 . A A .  12 LYS HZ3  1 1 
       14 26633 1 1   5 LYS N    N   0.703  -5.831 -14.850 1.00 . A A .  12 LYS N    1 1 
       14 26634 1 1   5 LYS NZ   N  -0.888   0.992 -16.132 1.00 . A A .  12 LYS NZ   1 1 
       14 26635 1 1   5 LYS O    O  -2.043  -6.335 -13.938 1.00 . A A .  12 LYS O    1 1 
       14 26636 1 1   6 LEU C    C  -3.455  -5.347 -10.998 1.00 . A A .  13 LEU C    1 1 
       14 26637 1 1   6 LEU CA   C  -2.227  -6.234 -11.172 1.00 . A A .  13 LEU CA   1 1 
       14 26638 1 1   6 LEU CB   C  -1.647  -6.597  -9.803 1.00 . A A .  13 LEU CB   1 1 
       14 26639 1 1   6 LEU CD1  C  -2.721  -8.723  -9.023 1.00 . A A .  13 LEU CD1  1 1 
       14 26640 1 1   6 LEU CD2  C  -2.244  -6.891  -7.384 1.00 . A A .  13 LEU CD2  1 1 
       14 26641 1 1   6 LEU CG   C  -2.639  -7.219  -8.818 1.00 . A A .  13 LEU CG   1 1 
       14 26642 1 1   6 LEU H    H  -0.532  -5.024 -11.551 1.00 . A A .  13 LEU H    1 1 
       14 26643 1 1   6 LEU HA   H  -2.520  -7.140 -11.681 1.00 . A A .  13 LEU HA   1 1 
       14 26644 1 1   6 LEU HB2  H  -0.837  -7.296  -9.953 1.00 . A A .  13 LEU HB2  1 1 
       14 26645 1 1   6 LEU HB3  H  -1.246  -5.699  -9.356 1.00 . A A .  13 LEU HB3  1 1 
       14 26646 1 1   6 LEU HD11 H  -1.957  -9.208  -8.434 1.00 . A A .  13 LEU HD11 1 1 
       14 26647 1 1   6 LEU HD12 H  -2.572  -8.953 -10.067 1.00 . A A .  13 LEU HD12 1 1 
       14 26648 1 1   6 LEU HD13 H  -3.693  -9.076  -8.712 1.00 . A A .  13 LEU HD13 1 1 
       14 26649 1 1   6 LEU HD21 H  -2.951  -6.189  -6.967 1.00 . A A .  13 LEU HD21 1 1 
       14 26650 1 1   6 LEU HD22 H  -1.255  -6.456  -7.372 1.00 . A A .  13 LEU HD22 1 1 
       14 26651 1 1   6 LEU HD23 H  -2.246  -7.795  -6.793 1.00 . A A .  13 LEU HD23 1 1 
       14 26652 1 1   6 LEU HG   H  -3.621  -6.804  -8.998 1.00 . A A .  13 LEU HG   1 1 
       14 26653 1 1   6 LEU N    N  -1.219  -5.567 -11.989 1.00 . A A .  13 LEU N    1 1 
       14 26654 1 1   6 LEU O    O  -3.341  -4.126 -10.893 1.00 . A A .  13 LEU O    1 1 
       14 26655 1 1   7 ARG C    C  -5.970  -4.613  -9.419 1.00 . A A .  14 ARG C    1 1 
       14 26656 1 1   7 ARG CA   C  -5.874  -5.225 -10.812 1.00 . A A .  14 ARG CA   1 1 
       14 26657 1 1   7 ARG CB   C  -7.076  -6.134 -11.060 1.00 . A A .  14 ARG CB   1 1 
       14 26658 1 1   7 ARG CD   C  -8.613  -7.177 -12.753 1.00 . A A .  14 ARG CD   1 1 
       14 26659 1 1   7 ARG CG   C  -7.272  -6.501 -12.522 1.00 . A A .  14 ARG CG   1 1 
       14 26660 1 1   7 ARG CZ   C  -7.863  -9.496 -13.124 1.00 . A A .  14 ARG CZ   1 1 
       14 26661 1 1   7 ARG H    H  -4.660  -6.941 -11.061 1.00 . A A .  14 ARG H    1 1 
       14 26662 1 1   7 ARG HA   H  -5.881  -4.430 -11.541 1.00 . A A .  14 ARG HA   1 1 
       14 26663 1 1   7 ARG HB2  H  -6.947  -7.045 -10.496 1.00 . A A .  14 ARG HB2  1 1 
       14 26664 1 1   7 ARG HB3  H  -7.966  -5.629 -10.715 1.00 . A A .  14 ARG HB3  1 1 
       14 26665 1 1   7 ARG HD2  H  -9.354  -6.702 -12.127 1.00 . A A .  14 ARG HD2  1 1 
       14 26666 1 1   7 ARG HD3  H  -8.889  -7.058 -13.790 1.00 . A A .  14 ARG HD3  1 1 
       14 26667 1 1   7 ARG HE   H  -9.095  -8.911 -11.666 1.00 . A A .  14 ARG HE   1 1 
       14 26668 1 1   7 ARG HG2  H  -7.227  -5.602 -13.119 1.00 . A A .  14 ARG HG2  1 1 
       14 26669 1 1   7 ARG HG3  H  -6.482  -7.175 -12.823 1.00 . A A .  14 ARG HG3  1 1 
       14 26670 1 1   7 ARG HH11 H  -7.125  -8.154 -14.445 1.00 . A A .  14 ARG HH11 1 1 
       14 26671 1 1   7 ARG HH12 H  -6.611  -9.790 -14.684 1.00 . A A .  14 ARG HH12 1 1 
       14 26672 1 1   7 ARG HH21 H  -8.419 -11.065 -11.979 1.00 . A A .  14 ARG HH21 1 1 
       14 26673 1 1   7 ARG HH22 H  -7.346 -11.443 -13.284 1.00 . A A .  14 ARG HH22 1 1 
       14 26674 1 1   7 ARG N    N  -4.630  -5.966 -10.972 1.00 . A A .  14 ARG N    1 1 
       14 26675 1 1   7 ARG NE   N  -8.570  -8.604 -12.434 1.00 . A A .  14 ARG NE   1 1 
       14 26676 1 1   7 ARG NH1  N  -7.141  -9.115 -14.171 1.00 . A A .  14 ARG NH1  1 1 
       14 26677 1 1   7 ARG NH2  N  -7.877 -10.772 -12.766 1.00 . A A .  14 ARG NH2  1 1 
       14 26678 1 1   7 ARG O    O  -6.275  -5.299  -8.444 1.00 . A A .  14 ARG O    1 1 
       14 26679 1 1   8 ILE C    C  -6.350  -1.207  -8.271 1.00 . A A .  15 ILE C    1 1 
       14 26680 1 1   8 ILE CA   C  -5.752  -2.598  -8.076 1.00 . A A .  15 ILE CA   1 1 
       14 26681 1 1   8 ILE CB   C  -4.346  -2.463  -7.464 1.00 . A A .  15 ILE CB   1 1 
       14 26682 1 1   8 ILE CD1  C  -2.233  -3.776  -6.912 1.00 . A A .  15 ILE CD1  1 1 
       14 26683 1 1   8 ILE CG1  C  -3.677  -3.835  -7.363 1.00 . A A .  15 ILE CG1  1 1 
       14 26684 1 1   8 ILE CG2  C  -4.419  -1.798  -6.096 1.00 . A A .  15 ILE CG2  1 1 
       14 26685 1 1   8 ILE H    H  -5.463  -2.832 -10.152 1.00 . A A .  15 ILE H    1 1 
       14 26686 1 1   8 ILE HA   H  -6.372  -3.158  -7.391 1.00 . A A .  15 ILE HA   1 1 
       14 26687 1 1   8 ILE HB   H  -3.759  -1.832  -8.114 1.00 . A A .  15 ILE HB   1 1 
       14 26688 1 1   8 ILE HD11 H  -1.648  -4.482  -7.483 1.00 . A A .  15 ILE HD11 1 1 
       14 26689 1 1   8 ILE HD12 H  -2.174  -4.025  -5.863 1.00 . A A .  15 ILE HD12 1 1 
       14 26690 1 1   8 ILE HD13 H  -1.848  -2.779  -7.069 1.00 . A A .  15 ILE HD13 1 1 
       14 26691 1 1   8 ILE HG12 H  -4.220  -4.442  -6.652 1.00 . A A .  15 ILE HG12 1 1 
       14 26692 1 1   8 ILE HG13 H  -3.704  -4.314  -8.331 1.00 . A A .  15 ILE HG13 1 1 
       14 26693 1 1   8 ILE HG21 H  -3.543  -2.060  -5.521 1.00 . A A .  15 ILE HG21 1 1 
       14 26694 1 1   8 ILE HG22 H  -5.304  -2.136  -5.578 1.00 . A A .  15 ILE HG22 1 1 
       14 26695 1 1   8 ILE HG23 H  -4.461  -0.725  -6.219 1.00 . A A .  15 ILE HG23 1 1 
       14 26696 1 1   8 ILE N    N  -5.703  -3.317  -9.339 1.00 . A A .  15 ILE N    1 1 
       14 26697 1 1   8 ILE O    O  -5.766  -0.360  -8.946 1.00 . A A .  15 ILE O    1 1 
       14 26698 1 1   9 LYS C    C  -8.727   0.762  -6.439 1.00 . A A .  16 LYS C    1 1 
       14 26699 1 1   9 LYS CA   C  -8.190   0.310  -7.792 1.00 . A A .  16 LYS CA   1 1 
       14 26700 1 1   9 LYS CB   C  -9.333   0.227  -8.806 1.00 . A A .  16 LYS CB   1 1 
       14 26701 1 1   9 LYS CD   C -11.602  -0.776  -9.207 1.00 . A A .  16 LYS CD   1 1 
       14 26702 1 1   9 LYS CE   C -12.441  -2.043  -9.146 1.00 . A A .  16 LYS CE   1 1 
       14 26703 1 1   9 LYS CG   C -10.213  -0.999  -8.630 1.00 . A A .  16 LYS CG   1 1 
       14 26704 1 1   9 LYS H    H  -7.937  -1.691  -7.151 1.00 . A A .  16 LYS H    1 1 
       14 26705 1 1   9 LYS HA   H  -7.466   1.033  -8.137 1.00 . A A .  16 LYS HA   1 1 
       14 26706 1 1   9 LYS HB2  H  -9.954   1.106  -8.705 1.00 . A A .  16 LYS HB2  1 1 
       14 26707 1 1   9 LYS HB3  H  -8.915   0.205  -9.801 1.00 . A A .  16 LYS HB3  1 1 
       14 26708 1 1   9 LYS HD2  H -12.097  -0.002  -8.639 1.00 . A A .  16 LYS HD2  1 1 
       14 26709 1 1   9 LYS HD3  H -11.507  -0.466 -10.237 1.00 . A A .  16 LYS HD3  1 1 
       14 26710 1 1   9 LYS HE2  H -12.992  -2.138 -10.069 1.00 . A A .  16 LYS HE2  1 1 
       14 26711 1 1   9 LYS HE3  H -11.781  -2.891  -9.031 1.00 . A A .  16 LYS HE3  1 1 
       14 26712 1 1   9 LYS HG2  H  -9.754  -1.835  -9.137 1.00 . A A .  16 LYS HG2  1 1 
       14 26713 1 1   9 LYS HG3  H -10.301  -1.218  -7.576 1.00 . A A .  16 LYS HG3  1 1 
       14 26714 1 1   9 LYS HZ1  H -12.998  -2.518  -7.190 1.00 . A A .  16 LYS HZ1  1 1 
       14 26715 1 1   9 LYS HZ2  H -14.289  -2.483  -8.282 1.00 . A A .  16 LYS HZ2  1 1 
       14 26716 1 1   9 LYS HZ3  H -13.607  -1.036  -7.735 1.00 . A A .  16 LYS HZ3  1 1 
       14 26717 1 1   9 LYS N    N  -7.518  -0.978  -7.677 1.00 . A A .  16 LYS N    1 1 
       14 26718 1 1   9 LYS NZ   N -13.401  -2.018  -8.009 1.00 . A A .  16 LYS NZ   1 1 
       14 26719 1 1   9 LYS O    O  -9.301  -0.031  -5.693 1.00 . A A .  16 LYS O    1 1 
       14 26720 1 1  10 VAL C    C -10.036   3.682  -5.083 1.00 . A A .  17 VAL C    1 1 
       14 26721 1 1  10 VAL CA   C  -8.998   2.588  -4.858 1.00 . A A .  17 VAL CA   1 1 
       14 26722 1 1  10 VAL CB   C  -7.835   3.165  -4.023 1.00 . A A .  17 VAL CB   1 1 
       14 26723 1 1  10 VAL CG1  C  -8.125   3.013  -2.539 1.00 . A A .  17 VAL CG1  1 1 
       14 26724 1 1  10 VAL CG2  C  -6.517   2.490  -4.381 1.00 . A A .  17 VAL CG2  1 1 
       14 26725 1 1  10 VAL H    H  -8.068   2.621  -6.760 1.00 . A A .  17 VAL H    1 1 
       14 26726 1 1  10 VAL HA   H  -9.454   1.787  -4.295 1.00 . A A .  17 VAL HA   1 1 
       14 26727 1 1  10 VAL HB   H  -7.748   4.219  -4.243 1.00 . A A .  17 VAL HB   1 1 
       14 26728 1 1  10 VAL HG11 H  -8.834   3.768  -2.232 1.00 . A A .  17 VAL HG11 1 1 
       14 26729 1 1  10 VAL HG12 H  -7.210   3.129  -1.979 1.00 . A A .  17 VAL HG12 1 1 
       14 26730 1 1  10 VAL HG13 H  -8.540   2.034  -2.355 1.00 . A A .  17 VAL HG13 1 1 
       14 26731 1 1  10 VAL HG21 H  -6.711   1.492  -4.747 1.00 . A A .  17 VAL HG21 1 1 
       14 26732 1 1  10 VAL HG22 H  -5.890   2.436  -3.504 1.00 . A A .  17 VAL HG22 1 1 
       14 26733 1 1  10 VAL HG23 H  -6.016   3.063  -5.147 1.00 . A A .  17 VAL HG23 1 1 
       14 26734 1 1  10 VAL N    N  -8.534   2.037  -6.126 1.00 . A A .  17 VAL N    1 1 
       14 26735 1 1  10 VAL O    O  -9.735   4.731  -5.653 1.00 . A A .  17 VAL O    1 1 
       14 26736 1 1  11 ASP C    C -13.207   4.450  -3.527 1.00 . A A .  18 ASP C    1 1 
       14 26737 1 1  11 ASP CA   C -12.343   4.394  -4.784 1.00 . A A .  18 ASP CA   1 1 
       14 26738 1 1  11 ASP CB   C -13.204   4.036  -5.998 1.00 . A A .  18 ASP CB   1 1 
       14 26739 1 1  11 ASP CG   C -13.121   5.080  -7.094 1.00 . A A .  18 ASP CG   1 1 
       14 26740 1 1  11 ASP H    H -11.439   2.577  -4.185 1.00 . A A .  18 ASP H    1 1 
       14 26741 1 1  11 ASP HA   H -11.899   5.366  -4.944 1.00 . A A .  18 ASP HA   1 1 
       14 26742 1 1  11 ASP HB2  H -12.872   3.091  -6.401 1.00 . A A .  18 ASP HB2  1 1 
       14 26743 1 1  11 ASP HB3  H -14.236   3.947  -5.689 1.00 . A A .  18 ASP HB3  1 1 
       14 26744 1 1  11 ASP N    N -11.260   3.430  -4.632 1.00 . A A .  18 ASP N    1 1 
       14 26745 1 1  11 ASP O    O -14.391   4.781  -3.591 1.00 . A A .  18 ASP O    1 1 
       14 26746 1 1  11 ASP OD1  O -12.002   5.564  -7.368 1.00 . A A .  18 ASP OD1  1 1 
       14 26747 1 1  11 ASP OD2  O -14.173   5.414  -7.677 1.00 . A A .  18 ASP OD2  1 1 
       14 26748 1 1  12 ASP C    C -12.448   4.713  -0.004 1.00 . A A .  19 ASP C    1 1 
       14 26749 1 1  12 ASP CA   C -13.325   4.147  -1.115 1.00 . A A .  19 ASP CA   1 1 
       14 26750 1 1  12 ASP CB   C -13.791   2.736  -0.748 1.00 . A A .  19 ASP CB   1 1 
       14 26751 1 1  12 ASP CG   C -15.244   2.700  -0.320 1.00 . A A .  19 ASP CG   1 1 
       14 26752 1 1  12 ASP H    H -11.661   3.875  -2.394 1.00 . A A .  19 ASP H    1 1 
       14 26753 1 1  12 ASP HA   H -14.190   4.782  -1.232 1.00 . A A .  19 ASP HA   1 1 
       14 26754 1 1  12 ASP HB2  H -13.672   2.089  -1.605 1.00 . A A .  19 ASP HB2  1 1 
       14 26755 1 1  12 ASP HB3  H -13.186   2.362   0.066 1.00 . A A .  19 ASP HB3  1 1 
       14 26756 1 1  12 ASP N    N -12.608   4.129  -2.384 1.00 . A A .  19 ASP N    1 1 
       14 26757 1 1  12 ASP O    O -11.254   4.421   0.066 1.00 . A A .  19 ASP O    1 1 
       14 26758 1 1  12 ASP OD1  O -15.710   3.689   0.286 1.00 . A A .  19 ASP OD1  1 1 
       14 26759 1 1  12 ASP OD2  O -15.918   1.683  -0.589 1.00 . A A .  19 ASP OD2  1 1 
       14 26760 1 1  13 VAL C    C -13.226   6.377   3.163 1.00 . A A .  20 VAL C    1 1 
       14 26761 1 1  13 VAL CA   C -12.314   6.133   1.967 1.00 . A A .  20 VAL CA   1 1 
       14 26762 1 1  13 VAL CB   C -11.668   7.466   1.548 1.00 . A A .  20 VAL CB   1 1 
       14 26763 1 1  13 VAL CG1  C -10.746   7.981   2.643 1.00 . A A .  20 VAL CG1  1 1 
       14 26764 1 1  13 VAL CG2  C -10.913   7.306   0.237 1.00 . A A .  20 VAL CG2  1 1 
       14 26765 1 1  13 VAL H    H -13.999   5.722   0.752 1.00 . A A .  20 VAL H    1 1 
       14 26766 1 1  13 VAL HA   H -11.527   5.452   2.258 1.00 . A A .  20 VAL HA   1 1 
       14 26767 1 1  13 VAL HB   H -12.454   8.193   1.400 1.00 . A A .  20 VAL HB   1 1 
       14 26768 1 1  13 VAL HG11 H -11.270   7.973   3.588 1.00 . A A .  20 VAL HG11 1 1 
       14 26769 1 1  13 VAL HG12 H -10.439   8.989   2.410 1.00 . A A .  20 VAL HG12 1 1 
       14 26770 1 1  13 VAL HG13 H  -9.876   7.344   2.710 1.00 . A A .  20 VAL HG13 1 1 
       14 26771 1 1  13 VAL HG21 H -11.618   7.180  -0.571 1.00 . A A .  20 VAL HG21 1 1 
       14 26772 1 1  13 VAL HG22 H -10.272   6.438   0.294 1.00 . A A .  20 VAL HG22 1 1 
       14 26773 1 1  13 VAL HG23 H -10.312   8.186   0.058 1.00 . A A .  20 VAL HG23 1 1 
       14 26774 1 1  13 VAL N    N -13.045   5.526   0.861 1.00 . A A .  20 VAL N    1 1 
       14 26775 1 1  13 VAL O    O -14.188   7.140   3.079 1.00 . A A .  20 VAL O    1 1 
       14 26776 1 1  14 LYS C    C -13.017   6.825   6.472 1.00 . A A .  21 LYS C    1 1 
       14 26777 1 1  14 LYS CA   C -13.702   5.873   5.497 1.00 . A A .  21 LYS CA   1 1 
       14 26778 1 1  14 LYS CB   C -13.913   4.512   6.161 1.00 . A A .  21 LYS CB   1 1 
       14 26779 1 1  14 LYS CD   C -15.105   2.309   5.954 1.00 . A A .  21 LYS CD   1 1 
       14 26780 1 1  14 LYS CE   C -15.798   1.915   7.248 1.00 . A A .  21 LYS CE   1 1 
       14 26781 1 1  14 LYS CG   C -15.183   3.807   5.713 1.00 . A A .  21 LYS CG   1 1 
       14 26782 1 1  14 LYS H    H -12.133   5.134   4.284 1.00 . A A .  21 LYS H    1 1 
       14 26783 1 1  14 LYS HA   H -14.662   6.285   5.224 1.00 . A A .  21 LYS HA   1 1 
       14 26784 1 1  14 LYS HB2  H -13.074   3.875   5.926 1.00 . A A .  21 LYS HB2  1 1 
       14 26785 1 1  14 LYS HB3  H -13.962   4.648   7.231 1.00 . A A .  21 LYS HB3  1 1 
       14 26786 1 1  14 LYS HD2  H -15.582   1.796   5.132 1.00 . A A .  21 LYS HD2  1 1 
       14 26787 1 1  14 LYS HD3  H -14.066   2.017   6.008 1.00 . A A .  21 LYS HD3  1 1 
       14 26788 1 1  14 LYS HE2  H -15.297   1.053   7.662 1.00 . A A .  21 LYS HE2  1 1 
       14 26789 1 1  14 LYS HE3  H -15.729   2.739   7.942 1.00 . A A .  21 LYS HE3  1 1 
       14 26790 1 1  14 LYS HG2  H -16.020   4.207   6.267 1.00 . A A .  21 LYS HG2  1 1 
       14 26791 1 1  14 LYS HG3  H -15.331   3.987   4.658 1.00 . A A .  21 LYS HG3  1 1 
       14 26792 1 1  14 LYS HZ1  H -17.680   2.304   6.429 1.00 . A A .  21 LYS HZ1  1 1 
       14 26793 1 1  14 LYS HZ2  H -17.735   1.548   7.940 1.00 . A A .  21 LYS HZ2  1 1 
       14 26794 1 1  14 LYS HZ3  H -17.319   0.656   6.566 1.00 . A A .  21 LYS HZ3  1 1 
       14 26795 1 1  14 LYS N    N -12.914   5.726   4.279 1.00 . A A .  21 LYS N    1 1 
       14 26796 1 1  14 LYS NZ   N -17.234   1.582   7.031 1.00 . A A .  21 LYS NZ   1 1 
       14 26797 1 1  14 LYS O    O -12.027   6.469   7.110 1.00 . A A .  21 LYS O    1 1 
       14 26798 1 1  15 ILE C    C -13.356   8.748   8.926 1.00 . A A .  22 ILE C    1 1 
       14 26799 1 1  15 ILE CA   C -12.988   9.040   7.475 1.00 . A A .  22 ILE CA   1 1 
       14 26800 1 1  15 ILE CB   C -13.477  10.454   7.112 1.00 . A A .  22 ILE CB   1 1 
       14 26801 1 1  15 ILE CD1  C -11.909  10.876   5.145 1.00 . A A .  22 ILE CD1  1 1 
       14 26802 1 1  15 ILE CG1  C -13.340  10.700   5.605 1.00 . A A .  22 ILE CG1  1 1 
       14 26803 1 1  15 ILE CG2  C -12.703  11.498   7.899 1.00 . A A .  22 ILE CG2  1 1 
       14 26804 1 1  15 ILE H    H -14.337   8.264   6.046 1.00 . A A .  22 ILE H    1 1 
       14 26805 1 1  15 ILE HA   H -11.913   9.014   7.374 1.00 . A A .  22 ILE HA   1 1 
       14 26806 1 1  15 ILE HB   H -14.517  10.532   7.388 1.00 . A A .  22 ILE HB   1 1 
       14 26807 1 1  15 ILE HD11 H -11.746  10.298   4.247 1.00 . A A .  22 ILE HD11 1 1 
       14 26808 1 1  15 ILE HD12 H -11.239  10.535   5.920 1.00 . A A .  22 ILE HD12 1 1 
       14 26809 1 1  15 ILE HD13 H -11.723  11.920   4.941 1.00 . A A .  22 ILE HD13 1 1 
       14 26810 1 1  15 ILE HG12 H -13.759   9.862   5.070 1.00 . A A .  22 ILE HG12 1 1 
       14 26811 1 1  15 ILE HG13 H -13.885  11.595   5.344 1.00 . A A .  22 ILE HG13 1 1 
       14 26812 1 1  15 ILE HG21 H -12.810  11.303   8.955 1.00 . A A .  22 ILE HG21 1 1 
       14 26813 1 1  15 ILE HG22 H -13.090  12.480   7.673 1.00 . A A .  22 ILE HG22 1 1 
       14 26814 1 1  15 ILE HG23 H -11.659  11.451   7.628 1.00 . A A .  22 ILE HG23 1 1 
       14 26815 1 1  15 ILE N    N -13.549   8.038   6.580 1.00 . A A .  22 ILE N    1 1 
       14 26816 1 1  15 ILE O    O -14.444   9.099   9.382 1.00 . A A .  22 ILE O    1 1 
       14 26817 1 1  16 ASN C    C -12.103   8.859  11.961 1.00 . A A .  23 ASN C    1 1 
       14 26818 1 1  16 ASN CA   C -12.674   7.775  11.048 1.00 . A A .  23 ASN CA   1 1 
       14 26819 1 1  16 ASN CB   C -12.050   6.417  11.383 1.00 . A A .  23 ASN CB   1 1 
       14 26820 1 1  16 ASN CG   C -13.092   5.378  11.755 1.00 . A A .  23 ASN CG   1 1 
       14 26821 1 1  16 ASN H    H -11.592   7.856   9.230 1.00 . A A .  23 ASN H    1 1 
       14 26822 1 1  16 ASN HA   H -13.742   7.718  11.200 1.00 . A A .  23 ASN HA   1 1 
       14 26823 1 1  16 ASN HB2  H -11.504   6.057  10.524 1.00 . A A .  23 ASN HB2  1 1 
       14 26824 1 1  16 ASN HB3  H -11.371   6.532  12.215 1.00 . A A .  23 ASN HB3  1 1 
       14 26825 1 1  16 ASN HD21 H -12.471   4.193  10.283 1.00 . A A .  23 ASN HD21 1 1 
       14 26826 1 1  16 ASN HD22 H -13.780   3.587  11.234 1.00 . A A .  23 ASN HD22 1 1 
       14 26827 1 1  16 ASN N    N -12.442   8.108   9.648 1.00 . A A .  23 ASN N    1 1 
       14 26828 1 1  16 ASN ND2  N -13.117   4.275  11.016 1.00 . A A .  23 ASN ND2  1 1 
       14 26829 1 1  16 ASN O    O -11.065   9.449  11.662 1.00 . A A .  23 ASN O    1 1 
       14 26830 1 1  16 ASN OD1  O -13.864   5.566  12.694 1.00 . A A .  23 ASN OD1  1 1 
       14 26831 1 1  17 PRO C    C -10.898   9.948  14.512 1.00 . A A .  24 PRO C    1 1 
       14 26832 1 1  17 PRO CA   C -12.333  10.164  14.043 1.00 . A A .  24 PRO CA   1 1 
       14 26833 1 1  17 PRO CB   C -13.304  10.009  15.217 1.00 . A A .  24 PRO CB   1 1 
       14 26834 1 1  17 PRO CD   C -14.029   8.489  13.524 1.00 . A A .  24 PRO CD   1 1 
       14 26835 1 1  17 PRO CG   C -14.518   9.379  14.631 1.00 . A A .  24 PRO CG   1 1 
       14 26836 1 1  17 PRO HA   H -12.426  11.156  13.627 1.00 . A A .  24 PRO HA   1 1 
       14 26837 1 1  17 PRO HB2  H -12.858   9.381  15.974 1.00 . A A .  24 PRO HB2  1 1 
       14 26838 1 1  17 PRO HB3  H -13.526  10.980  15.634 1.00 . A A .  24 PRO HB3  1 1 
       14 26839 1 1  17 PRO HD2  H -13.835   7.494  13.897 1.00 . A A .  24 PRO HD2  1 1 
       14 26840 1 1  17 PRO HD3  H -14.747   8.459  12.718 1.00 . A A .  24 PRO HD3  1 1 
       14 26841 1 1  17 PRO HG2  H -15.029   8.795  15.382 1.00 . A A .  24 PRO HG2  1 1 
       14 26842 1 1  17 PRO HG3  H -15.174  10.141  14.236 1.00 . A A .  24 PRO HG3  1 1 
       14 26843 1 1  17 PRO N    N -12.779   9.140  13.090 1.00 . A A .  24 PRO N    1 1 
       14 26844 1 1  17 PRO O    O -10.240  10.881  14.973 1.00 . A A .  24 PRO O    1 1 
       14 26845 1 1  18 LYS C    C  -8.094   8.379  13.642 1.00 . A A .  25 LYS C    1 1 
       14 26846 1 1  18 LYS CA   C  -9.061   8.385  14.823 1.00 . A A .  25 LYS CA   1 1 
       14 26847 1 1  18 LYS CB   C  -9.041   7.022  15.518 1.00 . A A .  25 LYS CB   1 1 
       14 26848 1 1  18 LYS CD   C  -8.497   7.226  17.964 1.00 . A A .  25 LYS CD   1 1 
       14 26849 1 1  18 LYS CE   C  -8.168   5.912  18.655 1.00 . A A .  25 LYS CE   1 1 
       14 26850 1 1  18 LYS CG   C  -9.599   7.052  16.932 1.00 . A A .  25 LYS CG   1 1 
       14 26851 1 1  18 LYS H    H -10.988   8.008  14.030 1.00 . A A .  25 LYS H    1 1 
       14 26852 1 1  18 LYS HA   H  -8.743   9.139  15.527 1.00 . A A .  25 LYS HA   1 1 
       14 26853 1 1  18 LYS HB2  H  -9.627   6.325  14.937 1.00 . A A .  25 LYS HB2  1 1 
       14 26854 1 1  18 LYS HB3  H  -8.021   6.669  15.565 1.00 . A A .  25 LYS HB3  1 1 
       14 26855 1 1  18 LYS HD2  H  -7.610   7.595  17.472 1.00 . A A .  25 LYS HD2  1 1 
       14 26856 1 1  18 LYS HD3  H  -8.823   7.941  18.706 1.00 . A A .  25 LYS HD3  1 1 
       14 26857 1 1  18 LYS HE2  H  -7.681   5.260  17.945 1.00 . A A .  25 LYS HE2  1 1 
       14 26858 1 1  18 LYS HE3  H  -7.498   6.112  19.479 1.00 . A A .  25 LYS HE3  1 1 
       14 26859 1 1  18 LYS HG2  H -10.293   7.876  17.017 1.00 . A A .  25 LYS HG2  1 1 
       14 26860 1 1  18 LYS HG3  H -10.117   6.123  17.123 1.00 . A A .  25 LYS HG3  1 1 
       14 26861 1 1  18 LYS HZ1  H  -9.161   4.702  20.037 1.00 . A A .  25 LYS HZ1  1 1 
       14 26862 1 1  18 LYS HZ2  H  -9.765   4.580  18.462 1.00 . A A .  25 LYS HZ2  1 1 
       14 26863 1 1  18 LYS HZ3  H -10.120   5.942  19.399 1.00 . A A .  25 LYS HZ3  1 1 
       14 26864 1 1  18 LYS N    N -10.417   8.713  14.399 1.00 . A A .  25 LYS N    1 1 
       14 26865 1 1  18 LYS NZ   N  -9.389   5.237  19.175 1.00 . A A .  25 LYS NZ   1 1 
       14 26866 1 1  18 LYS O    O  -6.905   8.649  13.805 1.00 . A A .  25 LYS O    1 1 
       14 26867 1 1  19 TYR C    C  -8.621   7.801  10.008 1.00 . A A .  26 TYR C    1 1 
       14 26868 1 1  19 TYR CA   C  -7.776   8.025  11.257 1.00 . A A .  26 TYR CA   1 1 
       14 26869 1 1  19 TYR CB   C  -6.725   6.919  11.379 1.00 . A A .  26 TYR CB   1 1 
       14 26870 1 1  19 TYR CD1  C  -8.051   4.777  11.203 1.00 . A A .  26 TYR CD1  1 1 
       14 26871 1 1  19 TYR CD2  C  -6.987   5.274  13.277 1.00 . A A .  26 TYR CD2  1 1 
       14 26872 1 1  19 TYR CE1  C  -8.546   3.601  11.734 1.00 . A A .  26 TYR CE1  1 1 
       14 26873 1 1  19 TYR CE2  C  -7.478   4.100  13.815 1.00 . A A .  26 TYR CE2  1 1 
       14 26874 1 1  19 TYR CG   C  -7.264   5.632  11.964 1.00 . A A .  26 TYR CG   1 1 
       14 26875 1 1  19 TYR CZ   C  -8.257   3.268  13.040 1.00 . A A .  26 TYR CZ   1 1 
       14 26876 1 1  19 TYR H    H  -9.561   7.856  12.386 1.00 . A A .  26 TYR H    1 1 
       14 26877 1 1  19 TYR HA   H  -7.273   8.976  11.171 1.00 . A A .  26 TYR HA   1 1 
       14 26878 1 1  19 TYR HB2  H  -6.331   6.697  10.399 1.00 . A A .  26 TYR HB2  1 1 
       14 26879 1 1  19 TYR HB3  H  -5.923   7.263  12.015 1.00 . A A .  26 TYR HB3  1 1 
       14 26880 1 1  19 TYR HD1  H  -8.276   5.041  10.180 1.00 . A A .  26 TYR HD1  1 1 
       14 26881 1 1  19 TYR HD2  H  -6.377   5.929  13.882 1.00 . A A .  26 TYR HD2  1 1 
       14 26882 1 1  19 TYR HE1  H  -9.157   2.949  11.127 1.00 . A A .  26 TYR HE1  1 1 
       14 26883 1 1  19 TYR HE2  H  -7.252   3.839  14.838 1.00 . A A .  26 TYR HE2  1 1 
       14 26884 1 1  19 TYR HH   H  -8.019   1.562  13.894 1.00 . A A .  26 TYR HH   1 1 
       14 26885 1 1  19 TYR N    N  -8.607   8.067  12.456 1.00 . A A .  26 TYR N    1 1 
       14 26886 1 1  19 TYR O    O  -9.764   7.353  10.090 1.00 . A A .  26 TYR O    1 1 
       14 26887 1 1  19 TYR OH   O  -8.748   2.098  13.572 1.00 . A A .  26 TYR OH   1 1 
       14 26888 1 1  20 VAL C    C  -8.322   6.655   6.891 1.00 . A A .  27 VAL C    1 1 
       14 26889 1 1  20 VAL CA   C  -8.743   7.950   7.579 1.00 . A A .  27 VAL CA   1 1 
       14 26890 1 1  20 VAL CB   C  -8.472   9.137   6.634 1.00 . A A .  27 VAL CB   1 1 
       14 26891 1 1  20 VAL CG1  C  -9.333   9.036   5.383 1.00 . A A .  27 VAL CG1  1 1 
       14 26892 1 1  20 VAL CG2  C  -8.713  10.458   7.352 1.00 . A A .  27 VAL CG2  1 1 
       14 26893 1 1  20 VAL H    H  -7.133   8.468   8.851 1.00 . A A .  27 VAL H    1 1 
       14 26894 1 1  20 VAL HA   H  -9.804   7.911   7.781 1.00 . A A .  27 VAL HA   1 1 
       14 26895 1 1  20 VAL HB   H  -7.436   9.101   6.332 1.00 . A A .  27 VAL HB   1 1 
       14 26896 1 1  20 VAL HG11 H  -8.933   8.275   4.730 1.00 . A A .  27 VAL HG11 1 1 
       14 26897 1 1  20 VAL HG12 H  -9.336   9.987   4.870 1.00 . A A .  27 VAL HG12 1 1 
       14 26898 1 1  20 VAL HG13 H -10.344   8.775   5.663 1.00 . A A .  27 VAL HG13 1 1 
       14 26899 1 1  20 VAL HG21 H  -7.880  11.122   7.173 1.00 . A A .  27 VAL HG21 1 1 
       14 26900 1 1  20 VAL HG22 H  -8.809  10.280   8.413 1.00 . A A .  27 VAL HG22 1 1 
       14 26901 1 1  20 VAL HG23 H  -9.621  10.911   6.980 1.00 . A A .  27 VAL HG23 1 1 
       14 26902 1 1  20 VAL N    N  -8.048   8.116   8.850 1.00 . A A .  27 VAL N    1 1 
       14 26903 1 1  20 VAL O    O  -7.149   6.465   6.570 1.00 . A A .  27 VAL O    1 1 
       14 26904 1 1  21 LEU C    C  -9.163   4.589   4.513 1.00 . A A .  28 LEU C    1 1 
       14 26905 1 1  21 LEU CA   C  -9.015   4.486   6.027 1.00 . A A .  28 LEU CA   1 1 
       14 26906 1 1  21 LEU CB   C  -9.956   3.408   6.571 1.00 . A A .  28 LEU CB   1 1 
       14 26907 1 1  21 LEU CD1  C -10.749   2.003   8.490 1.00 . A A .  28 LEU CD1  1 1 
       14 26908 1 1  21 LEU CD2  C  -8.413   2.892   8.477 1.00 . A A .  28 LEU CD2  1 1 
       14 26909 1 1  21 LEU CG   C  -9.855   3.162   8.077 1.00 . A A .  28 LEU CG   1 1 
       14 26910 1 1  21 LEU H    H -10.200   5.973   6.955 1.00 . A A .  28 LEU H    1 1 
       14 26911 1 1  21 LEU HA   H  -7.996   4.209   6.258 1.00 . A A .  28 LEU HA   1 1 
       14 26912 1 1  21 LEU HB2  H -10.971   3.698   6.340 1.00 . A A .  28 LEU HB2  1 1 
       14 26913 1 1  21 LEU HB3  H  -9.739   2.480   6.063 1.00 . A A .  28 LEU HB3  1 1 
       14 26914 1 1  21 LEU HD11 H -10.836   1.981   9.566 1.00 . A A .  28 LEU HD11 1 1 
       14 26915 1 1  21 LEU HD12 H -10.319   1.075   8.144 1.00 . A A .  28 LEU HD12 1 1 
       14 26916 1 1  21 LEU HD13 H -11.728   2.130   8.053 1.00 . A A .  28 LEU HD13 1 1 
       14 26917 1 1  21 LEU HD21 H  -8.392   2.337   9.403 1.00 . A A .  28 LEU HD21 1 1 
       14 26918 1 1  21 LEU HD22 H  -7.894   3.831   8.610 1.00 . A A .  28 LEU HD22 1 1 
       14 26919 1 1  21 LEU HD23 H  -7.925   2.319   7.703 1.00 . A A .  28 LEU HD23 1 1 
       14 26920 1 1  21 LEU HG   H -10.189   4.044   8.603 1.00 . A A .  28 LEU HG   1 1 
       14 26921 1 1  21 LEU N    N  -9.285   5.766   6.673 1.00 . A A .  28 LEU N    1 1 
       14 26922 1 1  21 LEU O    O  -9.815   5.500   4.002 1.00 . A A .  28 LEU O    1 1 
       14 26923 1 1  22 TYR C    C  -9.056   2.258   1.838 1.00 . A A .  29 TYR C    1 1 
       14 26924 1 1  22 TYR CA   C  -8.613   3.628   2.343 1.00 . A A .  29 TYR CA   1 1 
       14 26925 1 1  22 TYR CB   C  -7.249   3.984   1.750 1.00 . A A .  29 TYR CB   1 1 
       14 26926 1 1  22 TYR CD1  C  -6.525   6.192   2.735 1.00 . A A .  29 TYR CD1  1 1 
       14 26927 1 1  22 TYR CD2  C  -7.247   6.156   0.462 1.00 . A A .  29 TYR CD2  1 1 
       14 26928 1 1  22 TYR CE1  C  -6.299   7.553   2.645 1.00 . A A .  29 TYR CE1  1 1 
       14 26929 1 1  22 TYR CE2  C  -7.022   7.515   0.364 1.00 . A A .  29 TYR CE2  1 1 
       14 26930 1 1  22 TYR CG   C  -7.003   5.472   1.647 1.00 . A A .  29 TYR CG   1 1 
       14 26931 1 1  22 TYR CZ   C  -6.548   8.210   1.458 1.00 . A A .  29 TYR CZ   1 1 
       14 26932 1 1  22 TYR H    H  -8.048   2.947   4.266 1.00 . A A .  29 TYR H    1 1 
       14 26933 1 1  22 TYR HA   H  -9.337   4.366   2.030 1.00 . A A .  29 TYR HA   1 1 
       14 26934 1 1  22 TYR HB2  H  -6.473   3.562   2.370 1.00 . A A .  29 TYR HB2  1 1 
       14 26935 1 1  22 TYR HB3  H  -7.176   3.565   0.757 1.00 . A A .  29 TYR HB3  1 1 
       14 26936 1 1  22 TYR HD1  H  -6.331   5.676   3.662 1.00 . A A .  29 TYR HD1  1 1 
       14 26937 1 1  22 TYR HD2  H  -7.618   5.609  -0.391 1.00 . A A .  29 TYR HD2  1 1 
       14 26938 1 1  22 TYR HE1  H  -5.927   8.095   3.501 1.00 . A A .  29 TYR HE1  1 1 
       14 26939 1 1  22 TYR HE2  H  -7.218   8.029  -0.566 1.00 . A A .  29 TYR HE2  1 1 
       14 26940 1 1  22 TYR HH   H  -6.871   9.937   0.671 1.00 . A A .  29 TYR HH   1 1 
       14 26941 1 1  22 TYR N    N  -8.552   3.647   3.800 1.00 . A A .  29 TYR N    1 1 
       14 26942 1 1  22 TYR O    O  -8.433   1.243   2.145 1.00 . A A .  29 TYR O    1 1 
       14 26943 1 1  22 TYR OH   O  -6.322   9.565   1.366 1.00 . A A .  29 TYR OH   1 1 
       14 26944 1 1  23 GLY C    C -10.001   0.621  -0.795 1.00 . A A .  30 GLY C    1 1 
       14 26945 1 1  23 GLY CA   C -10.639   0.986   0.530 1.00 . A A .  30 GLY CA   1 1 
       14 26946 1 1  23 GLY H    H -10.592   3.079   0.850 1.00 . A A .  30 GLY H    1 1 
       14 26947 1 1  23 GLY HA2  H -10.439   0.199   1.242 1.00 . A A .  30 GLY HA2  1 1 
       14 26948 1 1  23 GLY HA3  H -11.706   1.070   0.392 1.00 . A A .  30 GLY HA3  1 1 
       14 26949 1 1  23 GLY N    N -10.134   2.238   1.062 1.00 . A A .  30 GLY N    1 1 
       14 26950 1 1  23 GLY O    O -10.436   1.085  -1.849 1.00 . A A .  30 GLY O    1 1 
       14 26951 1 1  24 VAL C    C  -8.935  -1.865  -2.561 1.00 . A A .  31 VAL C    1 1 
       14 26952 1 1  24 VAL CA   C  -8.268  -0.641  -1.948 1.00 . A A .  31 VAL CA   1 1 
       14 26953 1 1  24 VAL CB   C  -6.791  -0.966  -1.657 1.00 . A A .  31 VAL CB   1 1 
       14 26954 1 1  24 VAL CG1  C  -6.033  -1.215  -2.953 1.00 . A A .  31 VAL CG1  1 1 
       14 26955 1 1  24 VAL CG2  C  -6.144   0.157  -0.860 1.00 . A A .  31 VAL CG2  1 1 
       14 26956 1 1  24 VAL H    H  -8.668  -0.550   0.128 1.00 . A A .  31 VAL H    1 1 
       14 26957 1 1  24 VAL HA   H  -8.303   0.170  -2.661 1.00 . A A .  31 VAL HA   1 1 
       14 26958 1 1  24 VAL HB   H  -6.752  -1.869  -1.065 1.00 . A A .  31 VAL HB   1 1 
       14 26959 1 1  24 VAL HG11 H  -5.222  -1.905  -2.769 1.00 . A A .  31 VAL HG11 1 1 
       14 26960 1 1  24 VAL HG12 H  -5.635  -0.281  -3.322 1.00 . A A .  31 VAL HG12 1 1 
       14 26961 1 1  24 VAL HG13 H  -6.703  -1.636  -3.687 1.00 . A A .  31 VAL HG13 1 1 
       14 26962 1 1  24 VAL HG21 H  -6.612   1.095  -1.117 1.00 . A A .  31 VAL HG21 1 1 
       14 26963 1 1  24 VAL HG22 H  -5.090   0.203  -1.093 1.00 . A A .  31 VAL HG22 1 1 
       14 26964 1 1  24 VAL HG23 H  -6.271  -0.033   0.196 1.00 . A A .  31 VAL HG23 1 1 
       14 26965 1 1  24 VAL N    N  -8.967  -0.213  -0.743 1.00 . A A .  31 VAL N    1 1 
       14 26966 1 1  24 VAL O    O  -8.910  -2.953  -1.987 1.00 . A A .  31 VAL O    1 1 
       14 26967 1 1  25 SER C    C  -9.221  -3.623  -5.202 1.00 . A A .  32 SER C    1 1 
       14 26968 1 1  25 SER CA   C -10.214  -2.764  -4.426 1.00 . A A .  32 SER CA   1 1 
       14 26969 1 1  25 SER CB   C -11.279  -2.205  -5.373 1.00 . A A .  32 SER CB   1 1 
       14 26970 1 1  25 SER H    H  -9.519  -0.783  -4.137 1.00 . A A .  32 SER H    1 1 
       14 26971 1 1  25 SER HA   H -10.697  -3.379  -3.681 1.00 . A A .  32 SER HA   1 1 
       14 26972 1 1  25 SER HB2  H -11.221  -1.127  -5.382 1.00 . A A .  32 SER HB2  1 1 
       14 26973 1 1  25 SER HB3  H -11.107  -2.583  -6.370 1.00 . A A .  32 SER HB3  1 1 
       14 26974 1 1  25 SER HG   H -13.219  -1.947  -5.284 1.00 . A A .  32 SER HG   1 1 
       14 26975 1 1  25 SER N    N  -9.534  -1.677  -3.732 1.00 . A A .  32 SER N    1 1 
       14 26976 1 1  25 SER O    O  -8.390  -3.109  -5.950 1.00 . A A .  32 SER O    1 1 
       14 26977 1 1  25 SER OG   O -12.580  -2.586  -4.960 1.00 . A A .  32 SER OG   1 1 
       14 26978 1 1  26 THR C    C  -9.178  -7.135  -6.101 1.00 . A A .  33 THR C    1 1 
       14 26979 1 1  26 THR CA   C  -8.424  -5.871  -5.694 1.00 . A A .  33 THR CA   1 1 
       14 26980 1 1  26 THR CB   C  -7.249  -6.227  -4.784 1.00 . A A .  33 THR CB   1 1 
       14 26981 1 1  26 THR CG2  C  -6.176  -5.160  -4.754 1.00 . A A .  33 THR CG2  1 1 
       14 26982 1 1  26 THR H    H  -9.996  -5.286  -4.404 1.00 . A A .  33 THR H    1 1 
       14 26983 1 1  26 THR HA   H  -8.048  -5.386  -6.583 1.00 . A A .  33 THR HA   1 1 
       14 26984 1 1  26 THR HB   H  -6.797  -7.144  -5.132 1.00 . A A .  33 THR HB   1 1 
       14 26985 1 1  26 THR HG1  H  -7.385  -7.283  -3.140 1.00 . A A .  33 THR HG1  1 1 
       14 26986 1 1  26 THR HG21 H  -6.536  -4.306  -4.200 1.00 . A A .  33 THR HG21 1 1 
       14 26987 1 1  26 THR HG22 H  -5.941  -4.859  -5.766 1.00 . A A .  33 THR HG22 1 1 
       14 26988 1 1  26 THR HG23 H  -5.289  -5.552  -4.279 1.00 . A A .  33 THR HG23 1 1 
       14 26989 1 1  26 THR N    N  -9.314  -4.936  -5.015 1.00 . A A .  33 THR N    1 1 
       14 26990 1 1  26 THR O    O -10.277  -7.394  -5.608 1.00 . A A .  33 THR O    1 1 
       14 26991 1 1  26 THR OG1  O  -7.690  -6.429  -3.453 1.00 . A A .  33 THR OG1  1 1 
       14 26992 1 1  27 PRO C    C  -9.852  -9.983  -6.347 1.00 . A A .  34 PRO C    1 1 
       14 26993 1 1  27 PRO CA   C  -9.217  -9.185  -7.480 1.00 . A A .  34 PRO CA   1 1 
       14 26994 1 1  27 PRO CB   C  -8.047  -9.964  -8.107 1.00 . A A .  34 PRO CB   1 1 
       14 26995 1 1  27 PRO CD   C  -7.302  -7.726  -7.650 1.00 . A A .  34 PRO CD   1 1 
       14 26996 1 1  27 PRO CG   C  -6.823  -9.130  -7.880 1.00 . A A .  34 PRO CG   1 1 
       14 26997 1 1  27 PRO HA   H  -9.964  -8.987  -8.235 1.00 . A A .  34 PRO HA   1 1 
       14 26998 1 1  27 PRO HB2  H  -7.957 -10.927  -7.625 1.00 . A A .  34 PRO HB2  1 1 
       14 26999 1 1  27 PRO HB3  H  -8.234 -10.105  -9.161 1.00 . A A .  34 PRO HB3  1 1 
       14 27000 1 1  27 PRO HD2  H  -6.625  -7.194  -6.998 1.00 . A A .  34 PRO HD2  1 1 
       14 27001 1 1  27 PRO HD3  H  -7.418  -7.205  -8.588 1.00 . A A .  34 PRO HD3  1 1 
       14 27002 1 1  27 PRO HG2  H  -6.291  -9.489  -7.012 1.00 . A A .  34 PRO HG2  1 1 
       14 27003 1 1  27 PRO HG3  H  -6.187  -9.169  -8.753 1.00 . A A .  34 PRO HG3  1 1 
       14 27004 1 1  27 PRO N    N  -8.600  -7.944  -7.008 1.00 . A A .  34 PRO N    1 1 
       14 27005 1 1  27 PRO O    O -10.839 -10.691  -6.550 1.00 . A A .  34 PRO O    1 1 
       14 27006 1 1  28 ASN C    C -10.982  -9.799  -3.387 1.00 . A A .  35 ASN C    1 1 
       14 27007 1 1  28 ASN CA   C  -9.804 -10.559  -3.986 1.00 . A A .  35 ASN CA   1 1 
       14 27008 1 1  28 ASN CB   C  -8.703 -10.732  -2.936 1.00 . A A .  35 ASN CB   1 1 
       14 27009 1 1  28 ASN CG   C  -9.022 -11.830  -1.939 1.00 . A A .  35 ASN CG   1 1 
       14 27010 1 1  28 ASN H    H  -8.506  -9.273  -5.052 1.00 . A A .  35 ASN H    1 1 
       14 27011 1 1  28 ASN HA   H -10.142 -11.533  -4.307 1.00 . A A .  35 ASN HA   1 1 
       14 27012 1 1  28 ASN HB2  H  -7.777 -10.981  -3.433 1.00 . A A .  35 ASN HB2  1 1 
       14 27013 1 1  28 ASN HB3  H  -8.581  -9.804  -2.397 1.00 . A A .  35 ASN HB3  1 1 
       14 27014 1 1  28 ASN HD21 H  -8.611 -13.220  -3.300 1.00 . A A .  35 ASN HD21 1 1 
       14 27015 1 1  28 ASN HD22 H  -9.098 -13.807  -1.749 1.00 . A A .  35 ASN HD22 1 1 
       14 27016 1 1  28 ASN N    N  -9.286  -9.858  -5.153 1.00 . A A .  35 ASN N    1 1 
       14 27017 1 1  28 ASN ND2  N  -8.898 -13.079  -2.373 1.00 . A A .  35 ASN ND2  1 1 
       14 27018 1 1  28 ASN O    O -12.058 -10.361  -3.185 1.00 . A A .  35 ASN O    1 1 
       14 27019 1 1  28 ASN OD1  O  -9.376 -11.558  -0.792 1.00 . A A .  35 ASN OD1  1 1 
       14 27020 1 1  29 LYS C    C -11.230  -6.329  -2.077 1.00 . A A .  36 LYS C    1 1 
       14 27021 1 1  29 LYS CA   C -11.812  -7.661  -2.541 1.00 . A A .  36 LYS CA   1 1 
       14 27022 1 1  29 LYS CB   C -12.503  -8.362  -1.367 1.00 . A A .  36 LYS CB   1 1 
       14 27023 1 1  29 LYS CD   C -12.173  -9.319   0.933 1.00 . A A .  36 LYS CD   1 1 
       14 27024 1 1  29 LYS CE   C -12.320  -8.033   1.730 1.00 . A A .  36 LYS CE   1 1 
       14 27025 1 1  29 LYS CG   C -11.539  -9.064  -0.425 1.00 . A A .  36 LYS CG   1 1 
       14 27026 1 1  29 LYS H    H  -9.891  -8.126  -3.302 1.00 . A A .  36 LYS H    1 1 
       14 27027 1 1  29 LYS HA   H -12.539  -7.469  -3.314 1.00 . A A .  36 LYS HA   1 1 
       14 27028 1 1  29 LYS HB2  H -13.055  -7.629  -0.799 1.00 . A A .  36 LYS HB2  1 1 
       14 27029 1 1  29 LYS HB3  H -13.191  -9.096  -1.757 1.00 . A A .  36 LYS HB3  1 1 
       14 27030 1 1  29 LYS HD2  H -13.151  -9.754   0.787 1.00 . A A .  36 LYS HD2  1 1 
       14 27031 1 1  29 LYS HD3  H -11.550 -10.007   1.487 1.00 . A A .  36 LYS HD3  1 1 
       14 27032 1 1  29 LYS HE2  H -11.340  -7.611   1.892 1.00 . A A .  36 LYS HE2  1 1 
       14 27033 1 1  29 LYS HE3  H -12.921  -7.339   1.160 1.00 . A A .  36 LYS HE3  1 1 
       14 27034 1 1  29 LYS HG2  H -11.251 -10.011  -0.860 1.00 . A A .  36 LYS HG2  1 1 
       14 27035 1 1  29 LYS HG3  H -10.664  -8.446  -0.293 1.00 . A A .  36 LYS HG3  1 1 
       14 27036 1 1  29 LYS HZ1  H -14.004  -8.302   2.936 1.00 . A A .  36 LYS HZ1  1 1 
       14 27037 1 1  29 LYS HZ2  H -12.730  -7.501   3.707 1.00 . A A .  36 LYS HZ2  1 1 
       14 27038 1 1  29 LYS HZ3  H -12.646  -9.171   3.451 1.00 . A A .  36 LYS HZ3  1 1 
       14 27039 1 1  29 LYS N    N -10.770  -8.513  -3.112 1.00 . A A .  36 LYS N    1 1 
       14 27040 1 1  29 LYS NZ   N -12.971  -8.268   3.049 1.00 . A A .  36 LYS NZ   1 1 
       14 27041 1 1  29 LYS O    O -10.041  -6.062  -2.257 1.00 . A A .  36 LYS O    1 1 
       14 27042 1 1  30 ARG C    C -10.961  -4.314   0.363 1.00 . A A .  37 ARG C    1 1 
       14 27043 1 1  30 ARG CA   C -11.647  -4.189  -0.994 1.00 . A A .  37 ARG CA   1 1 
       14 27044 1 1  30 ARG CB   C -12.845  -3.240  -0.894 1.00 . A A .  37 ARG CB   1 1 
       14 27045 1 1  30 ARG CD   C -13.549  -0.847  -1.200 1.00 . A A .  37 ARG CD   1 1 
       14 27046 1 1  30 ARG CG   C -12.698  -1.986  -1.740 1.00 . A A .  37 ARG CG   1 1 
       14 27047 1 1  30 ARG CZ   C -15.746  -1.179  -2.265 1.00 . A A .  37 ARG CZ   1 1 
       14 27048 1 1  30 ARG H    H -13.013  -5.762  -1.370 1.00 . A A .  37 ARG H    1 1 
       14 27049 1 1  30 ARG HA   H -10.941  -3.788  -1.704 1.00 . A A .  37 ARG HA   1 1 
       14 27050 1 1  30 ARG HB2  H -13.732  -3.764  -1.218 1.00 . A A .  37 ARG HB2  1 1 
       14 27051 1 1  30 ARG HB3  H -12.971  -2.941   0.136 1.00 . A A .  37 ARG HB3  1 1 
       14 27052 1 1  30 ARG HD2  H -13.230  -0.623  -0.193 1.00 . A A .  37 ARG HD2  1 1 
       14 27053 1 1  30 ARG HD3  H -13.402   0.022  -1.824 1.00 . A A .  37 ARG HD3  1 1 
       14 27054 1 1  30 ARG HE   H -15.367  -1.430  -0.322 1.00 . A A .  37 ARG HE   1 1 
       14 27055 1 1  30 ARG HG2  H -11.662  -1.680  -1.736 1.00 . A A .  37 ARG HG2  1 1 
       14 27056 1 1  30 ARG HG3  H -13.007  -2.206  -2.751 1.00 . A A .  37 ARG HG3  1 1 
       14 27057 1 1  30 ARG HH11 H -14.277  -0.610  -3.535 1.00 . A A .  37 ARG HH11 1 1 
       14 27058 1 1  30 ARG HH12 H -15.831  -0.850  -4.258 1.00 . A A .  37 ARG HH12 1 1 
       14 27059 1 1  30 ARG HH21 H -17.411  -1.747  -1.272 1.00 . A A .  37 ARG HH21 1 1 
       14 27060 1 1  30 ARG HH22 H -17.612  -1.495  -2.974 1.00 . A A .  37 ARG HH22 1 1 
       14 27061 1 1  30 ARG N    N -12.077  -5.494  -1.482 1.00 . A A .  37 ARG N    1 1 
       14 27062 1 1  30 ARG NE   N -14.969  -1.185  -1.184 1.00 . A A .  37 ARG NE   1 1 
       14 27063 1 1  30 ARG NH1  N -15.243  -0.852  -3.450 1.00 . A A .  37 ARG NH1  1 1 
       14 27064 1 1  30 ARG NH2  N -17.028  -1.499  -2.162 1.00 . A A .  37 ARG NH2  1 1 
       14 27065 1 1  30 ARG O    O -11.530  -4.857   1.310 1.00 . A A .  37 ARG O    1 1 
       14 27066 1 1  31 LEU C    C  -8.823  -2.476   2.302 1.00 . A A .  38 LEU C    1 1 
       14 27067 1 1  31 LEU CA   C  -8.968  -3.865   1.687 1.00 . A A .  38 LEU CA   1 1 
       14 27068 1 1  31 LEU CB   C  -7.586  -4.471   1.426 1.00 . A A .  38 LEU CB   1 1 
       14 27069 1 1  31 LEU CD1  C  -6.541  -6.732   1.123 1.00 . A A .  38 LEU CD1  1 1 
       14 27070 1 1  31 LEU CD2  C  -6.660  -5.705   3.401 1.00 . A A .  38 LEU CD2  1 1 
       14 27071 1 1  31 LEU CG   C  -7.354  -5.847   2.055 1.00 . A A .  38 LEU CG   1 1 
       14 27072 1 1  31 LEU H    H  -9.336  -3.390  -0.343 1.00 . A A .  38 LEU H    1 1 
       14 27073 1 1  31 LEU HA   H  -9.502  -4.497   2.380 1.00 . A A .  38 LEU HA   1 1 
       14 27074 1 1  31 LEU HB2  H  -7.452  -4.558   0.357 1.00 . A A .  38 LEU HB2  1 1 
       14 27075 1 1  31 LEU HB3  H  -6.837  -3.794   1.811 1.00 . A A .  38 LEU HB3  1 1 
       14 27076 1 1  31 LEU HD11 H  -5.816  -6.129   0.597 1.00 . A A .  38 LEU HD11 1 1 
       14 27077 1 1  31 LEU HD12 H  -7.199  -7.206   0.411 1.00 . A A .  38 LEU HD12 1 1 
       14 27078 1 1  31 LEU HD13 H  -6.030  -7.487   1.701 1.00 . A A .  38 LEU HD13 1 1 
       14 27079 1 1  31 LEU HD21 H  -6.352  -6.679   3.751 1.00 . A A .  38 LEU HD21 1 1 
       14 27080 1 1  31 LEU HD22 H  -7.342  -5.265   4.112 1.00 . A A .  38 LEU HD22 1 1 
       14 27081 1 1  31 LEU HD23 H  -5.792  -5.070   3.292 1.00 . A A .  38 LEU HD23 1 1 
       14 27082 1 1  31 LEU HG   H  -8.309  -6.326   2.219 1.00 . A A .  38 LEU HG   1 1 
       14 27083 1 1  31 LEU N    N  -9.735  -3.809   0.448 1.00 . A A .  38 LEU N    1 1 
       14 27084 1 1  31 LEU O    O  -8.430  -1.525   1.627 1.00 . A A .  38 LEU O    1 1 
       14 27085 1 1  32 TYR C    C  -7.678  -0.940   4.950 1.00 . A A .  39 TYR C    1 1 
       14 27086 1 1  32 TYR CA   C  -9.048  -1.097   4.297 1.00 . A A .  39 TYR CA   1 1 
       14 27087 1 1  32 TYR CB   C -10.145  -0.996   5.358 1.00 . A A .  39 TYR CB   1 1 
       14 27088 1 1  32 TYR CD1  C -11.701   0.469   4.013 1.00 . A A .  39 TYR CD1  1 1 
       14 27089 1 1  32 TYR CD2  C -12.602  -1.487   5.037 1.00 . A A .  39 TYR CD2  1 1 
       14 27090 1 1  32 TYR CE1  C -12.945   0.774   3.494 1.00 . A A .  39 TYR CE1  1 1 
       14 27091 1 1  32 TYR CE2  C -13.848  -1.188   4.521 1.00 . A A .  39 TYR CE2  1 1 
       14 27092 1 1  32 TYR CG   C -11.507  -0.665   4.791 1.00 . A A .  39 TYR CG   1 1 
       14 27093 1 1  32 TYR CZ   C -14.014  -0.057   3.751 1.00 . A A .  39 TYR CZ   1 1 
       14 27094 1 1  32 TYR H    H  -9.449  -3.162   4.073 1.00 . A A .  39 TYR H    1 1 
       14 27095 1 1  32 TYR HA   H  -9.181  -0.303   3.576 1.00 . A A .  39 TYR HA   1 1 
       14 27096 1 1  32 TYR HB2  H -10.222  -1.940   5.876 1.00 . A A .  39 TYR HB2  1 1 
       14 27097 1 1  32 TYR HB3  H  -9.882  -0.223   6.065 1.00 . A A .  39 TYR HB3  1 1 
       14 27098 1 1  32 TYR HD1  H -10.860   1.116   3.812 1.00 . A A .  39 TYR HD1  1 1 
       14 27099 1 1  32 TYR HD2  H -12.468  -2.372   5.641 1.00 . A A .  39 TYR HD2  1 1 
       14 27100 1 1  32 TYR HE1  H -13.075   1.660   2.890 1.00 . A A .  39 TYR HE1  1 1 
       14 27101 1 1  32 TYR HE2  H -14.685  -1.839   4.724 1.00 . A A .  39 TYR HE2  1 1 
       14 27102 1 1  32 TYR HH   H -15.640  -0.544   2.847 1.00 . A A .  39 TYR HH   1 1 
       14 27103 1 1  32 TYR N    N  -9.143  -2.368   3.589 1.00 . A A .  39 TYR N    1 1 
       14 27104 1 1  32 TYR O    O  -7.157  -1.879   5.553 1.00 . A A .  39 TYR O    1 1 
       14 27105 1 1  32 TYR OH   O -15.254   0.244   3.236 1.00 . A A .  39 TYR OH   1 1 
       14 27106 1 1  33 LYS C    C  -5.645   2.014   5.722 1.00 . A A .  40 LYS C    1 1 
       14 27107 1 1  33 LYS CA   C  -5.792   0.529   5.403 1.00 . A A .  40 LYS CA   1 1 
       14 27108 1 1  33 LYS CB   C  -4.684   0.087   4.444 1.00 . A A .  40 LYS CB   1 1 
       14 27109 1 1  33 LYS CD   C  -4.336  -2.252   3.585 1.00 . A A .  40 LYS CD   1 1 
       14 27110 1 1  33 LYS CE   C  -3.518  -1.838   2.372 1.00 . A A .  40 LYS CE   1 1 
       14 27111 1 1  33 LYS CG   C  -4.131  -1.296   4.750 1.00 . A A .  40 LYS CG   1 1 
       14 27112 1 1  33 LYS H    H  -7.567   0.957   4.332 1.00 . A A .  40 LYS H    1 1 
       14 27113 1 1  33 LYS HA   H  -5.708  -0.034   6.321 1.00 . A A .  40 LYS HA   1 1 
       14 27114 1 1  33 LYS HB2  H  -5.076   0.082   3.437 1.00 . A A .  40 LYS HB2  1 1 
       14 27115 1 1  33 LYS HB3  H  -3.870   0.796   4.501 1.00 . A A .  40 LYS HB3  1 1 
       14 27116 1 1  33 LYS HD2  H  -4.034  -3.244   3.888 1.00 . A A .  40 LYS HD2  1 1 
       14 27117 1 1  33 LYS HD3  H  -5.383  -2.258   3.317 1.00 . A A .  40 LYS HD3  1 1 
       14 27118 1 1  33 LYS HE2  H  -3.173  -0.824   2.514 1.00 . A A .  40 LYS HE2  1 1 
       14 27119 1 1  33 LYS HE3  H  -2.667  -2.498   2.284 1.00 . A A .  40 LYS HE3  1 1 
       14 27120 1 1  33 LYS HG2  H  -3.075  -1.215   4.954 1.00 . A A .  40 LYS HG2  1 1 
       14 27121 1 1  33 LYS HG3  H  -4.637  -1.691   5.620 1.00 . A A .  40 LYS HG3  1 1 
       14 27122 1 1  33 LYS HZ1  H  -4.137  -2.808   0.629 1.00 . A A .  40 LYS HZ1  1 1 
       14 27123 1 1  33 LYS HZ2  H  -4.047  -1.125   0.481 1.00 . A A .  40 LYS HZ2  1 1 
       14 27124 1 1  33 LYS HZ3  H  -5.329  -1.832   1.330 1.00 . A A .  40 LYS HZ3  1 1 
       14 27125 1 1  33 LYS N    N  -7.101   0.250   4.825 1.00 . A A .  40 LYS N    1 1 
       14 27126 1 1  33 LYS NZ   N  -4.313  -1.905   1.115 1.00 . A A .  40 LYS NZ   1 1 
       14 27127 1 1  33 LYS O    O  -6.489   2.826   5.345 1.00 . A A .  40 LYS O    1 1 
       14 27128 1 1  34 ARG C    C  -3.104   4.294   6.033 1.00 . A A .  41 ARG C    1 1 
       14 27129 1 1  34 ARG CA   C  -4.310   3.747   6.790 1.00 . A A .  41 ARG CA   1 1 
       14 27130 1 1  34 ARG CB   C  -4.072   3.858   8.297 1.00 . A A .  41 ARG CB   1 1 
       14 27131 1 1  34 ARG CD   C  -4.470   2.592  10.432 1.00 . A A .  41 ARG CD   1 1 
       14 27132 1 1  34 ARG CG   C  -5.085   3.092   9.134 1.00 . A A .  41 ARG CG   1 1 
       14 27133 1 1  34 ARG CZ   C  -4.338   0.452  11.647 1.00 . A A .  41 ARG CZ   1 1 
       14 27134 1 1  34 ARG H    H  -3.932   1.665   6.691 1.00 . A A .  41 ARG H    1 1 
       14 27135 1 1  34 ARG HA   H  -5.181   4.328   6.527 1.00 . A A .  41 ARG HA   1 1 
       14 27136 1 1  34 ARG HB2  H  -3.088   3.475   8.524 1.00 . A A .  41 ARG HB2  1 1 
       14 27137 1 1  34 ARG HB3  H  -4.118   4.899   8.580 1.00 . A A .  41 ARG HB3  1 1 
       14 27138 1 1  34 ARG HD2  H  -3.397   2.550  10.314 1.00 . A A .  41 ARG HD2  1 1 
       14 27139 1 1  34 ARG HD3  H  -4.717   3.285  11.223 1.00 . A A .  41 ARG HD3  1 1 
       14 27140 1 1  34 ARG HE   H  -5.793   0.961  10.379 1.00 . A A .  41 ARG HE   1 1 
       14 27141 1 1  34 ARG HG2  H  -5.911   3.745   9.368 1.00 . A A .  41 ARG HG2  1 1 
       14 27142 1 1  34 ARG HG3  H  -5.441   2.246   8.566 1.00 . A A .  41 ARG HG3  1 1 
       14 27143 1 1  34 ARG HH11 H  -2.813   1.725  12.028 1.00 . A A .  41 ARG HH11 1 1 
       14 27144 1 1  34 ARG HH12 H  -2.745   0.213  12.868 1.00 . A A .  41 ARG HH12 1 1 
       14 27145 1 1  34 ARG HH21 H  -5.705  -1.028  11.484 1.00 . A A .  41 ARG HH21 1 1 
       14 27146 1 1  34 ARG HH22 H  -4.385  -1.351  12.559 1.00 . A A .  41 ARG HH22 1 1 
       14 27147 1 1  34 ARG N    N  -4.568   2.359   6.419 1.00 . A A .  41 ARG N    1 1 
       14 27148 1 1  34 ARG NE   N  -4.959   1.265  10.794 1.00 . A A .  41 ARG NE   1 1 
       14 27149 1 1  34 ARG NH1  N  -3.205   0.828  12.228 1.00 . A A .  41 ARG NH1  1 1 
       14 27150 1 1  34 ARG NH2  N  -4.851  -0.740  11.919 1.00 . A A .  41 ARG NH2  1 1 
       14 27151 1 1  34 ARG O    O  -2.280   3.534   5.526 1.00 . A A .  41 ARG O    1 1 
       14 27152 1 1  35 TYR C    C  -0.570   5.914   5.932 1.00 . A A .  42 TYR C    1 1 
       14 27153 1 1  35 TYR CA   C  -1.898   6.264   5.269 1.00 . A A .  42 TYR CA   1 1 
       14 27154 1 1  35 TYR CB   C  -2.091   7.781   5.253 1.00 . A A .  42 TYR CB   1 1 
       14 27155 1 1  35 TYR CD1  C  -0.675   7.991   3.171 1.00 . A A .  42 TYR CD1  1 1 
       14 27156 1 1  35 TYR CD2  C  -0.544   9.725   4.801 1.00 . A A .  42 TYR CD2  1 1 
       14 27157 1 1  35 TYR CE1  C   0.244   8.657   2.383 1.00 . A A .  42 TYR CE1  1 1 
       14 27158 1 1  35 TYR CE2  C   0.376  10.397   4.018 1.00 . A A .  42 TYR CE2  1 1 
       14 27159 1 1  35 TYR CG   C  -1.084   8.512   4.392 1.00 . A A .  42 TYR CG   1 1 
       14 27160 1 1  35 TYR CZ   C   0.766   9.858   2.809 1.00 . A A .  42 TYR CZ   1 1 
       14 27161 1 1  35 TYR H    H  -3.694   6.172   6.387 1.00 . A A .  42 TYR H    1 1 
       14 27162 1 1  35 TYR HA   H  -1.886   5.900   4.253 1.00 . A A .  42 TYR HA   1 1 
       14 27163 1 1  35 TYR HB2  H  -3.076   8.008   4.874 1.00 . A A .  42 TYR HB2  1 1 
       14 27164 1 1  35 TYR HB3  H  -2.004   8.159   6.261 1.00 . A A .  42 TYR HB3  1 1 
       14 27165 1 1  35 TYR HD1  H  -1.086   7.049   2.839 1.00 . A A .  42 TYR HD1  1 1 
       14 27166 1 1  35 TYR HD2  H  -0.850  10.144   5.748 1.00 . A A .  42 TYR HD2  1 1 
       14 27167 1 1  35 TYR HE1  H   0.549   8.234   1.436 1.00 . A A .  42 TYR HE1  1 1 
       14 27168 1 1  35 TYR HE2  H   0.785  11.339   4.352 1.00 . A A .  42 TYR HE2  1 1 
       14 27169 1 1  35 TYR HH   H   1.242  11.238   1.559 1.00 . A A .  42 TYR HH   1 1 
       14 27170 1 1  35 TYR N    N  -3.006   5.618   5.962 1.00 . A A .  42 TYR N    1 1 
       14 27171 1 1  35 TYR O    O   0.367   5.463   5.273 1.00 . A A .  42 TYR O    1 1 
       14 27172 1 1  35 TYR OH   O   1.681  10.524   2.027 1.00 . A A .  42 TYR OH   1 1 
       14 27173 1 1  36 SER C    C   1.079   4.348   7.877 1.00 . A A .  43 SER C    1 1 
       14 27174 1 1  36 SER CA   C   0.711   5.824   8.000 1.00 . A A .  43 SER CA   1 1 
       14 27175 1 1  36 SER CB   C   0.522   6.195   9.472 1.00 . A A .  43 SER CB   1 1 
       14 27176 1 1  36 SER H    H  -1.281   6.478   7.714 1.00 . A A .  43 SER H    1 1 
       14 27177 1 1  36 SER HA   H   1.513   6.418   7.588 1.00 . A A .  43 SER HA   1 1 
       14 27178 1 1  36 SER HB2  H  -0.524   6.117   9.729 1.00 . A A .  43 SER HB2  1 1 
       14 27179 1 1  36 SER HB3  H   1.095   5.517  10.088 1.00 . A A .  43 SER HB3  1 1 
       14 27180 1 1  36 SER HG   H   0.244   8.132   9.526 1.00 . A A .  43 SER HG   1 1 
       14 27181 1 1  36 SER N    N  -0.500   6.121   7.244 1.00 . A A .  43 SER N    1 1 
       14 27182 1 1  36 SER O    O   2.246   3.978   8.002 1.00 . A A .  43 SER O    1 1 
       14 27183 1 1  36 SER OG   O   0.956   7.519   9.724 1.00 . A A .  43 SER OG   1 1 
       14 27184 1 1  37 GLU C    C   1.171   1.782   6.274 1.00 . A A .  44 GLU C    1 1 
       14 27185 1 1  37 GLU CA   C   0.296   2.076   7.487 1.00 . A A .  44 GLU CA   1 1 
       14 27186 1 1  37 GLU CB   C  -1.042   1.343   7.362 1.00 . A A .  44 GLU CB   1 1 
       14 27187 1 1  37 GLU CD   C  -0.833  -0.794   8.690 1.00 . A A .  44 GLU CD   1 1 
       14 27188 1 1  37 GLU CG   C  -1.443   0.591   8.620 1.00 . A A .  44 GLU CG   1 1 
       14 27189 1 1  37 GLU H    H  -0.833   3.865   7.538 1.00 . A A .  44 GLU H    1 1 
       14 27190 1 1  37 GLU HA   H   0.805   1.730   8.375 1.00 . A A .  44 GLU HA   1 1 
       14 27191 1 1  37 GLU HB2  H  -1.814   2.063   7.138 1.00 . A A .  44 GLU HB2  1 1 
       14 27192 1 1  37 GLU HB3  H  -0.978   0.633   6.550 1.00 . A A .  44 GLU HB3  1 1 
       14 27193 1 1  37 GLU HG2  H  -1.116   1.156   9.481 1.00 . A A .  44 GLU HG2  1 1 
       14 27194 1 1  37 GLU HG3  H  -2.518   0.497   8.640 1.00 . A A .  44 GLU HG3  1 1 
       14 27195 1 1  37 GLU N    N   0.076   3.511   7.629 1.00 . A A .  44 GLU N    1 1 
       14 27196 1 1  37 GLU O    O   2.084   0.957   6.339 1.00 . A A .  44 GLU O    1 1 
       14 27197 1 1  37 GLU OE1  O   0.321  -0.959   8.239 1.00 . A A .  44 GLU OE1  1 1 
       14 27198 1 1  37 GLU OE2  O  -1.507  -1.716   9.195 1.00 . A A .  44 GLU OE2  1 1 
       14 27199 1 1  38 PHE C    C   3.120   2.630   4.162 1.00 . A A .  45 PHE C    1 1 
       14 27200 1 1  38 PHE CA   C   1.653   2.276   3.941 1.00 . A A .  45 PHE CA   1 1 
       14 27201 1 1  38 PHE CB   C   1.068   3.129   2.813 1.00 . A A .  45 PHE CB   1 1 
       14 27202 1 1  38 PHE CD1  C  -0.652   1.797   1.561 1.00 . A A .  45 PHE CD1  1 1 
       14 27203 1 1  38 PHE CD2  C   1.494   2.099   0.564 1.00 . A A .  45 PHE CD2  1 1 
       14 27204 1 1  38 PHE CE1  C  -1.060   1.058   0.467 1.00 . A A .  45 PHE CE1  1 1 
       14 27205 1 1  38 PHE CE2  C   1.091   1.361  -0.532 1.00 . A A .  45 PHE CE2  1 1 
       14 27206 1 1  38 PHE CG   C   0.628   2.326   1.622 1.00 . A A .  45 PHE CG   1 1 
       14 27207 1 1  38 PHE CZ   C  -0.188   0.839  -0.581 1.00 . A A .  45 PHE CZ   1 1 
       14 27208 1 1  38 PHE H    H   0.151   3.107   5.179 1.00 . A A .  45 PHE H    1 1 
       14 27209 1 1  38 PHE HA   H   1.586   1.234   3.665 1.00 . A A .  45 PHE HA   1 1 
       14 27210 1 1  38 PHE HB2  H   0.208   3.665   3.187 1.00 . A A .  45 PHE HB2  1 1 
       14 27211 1 1  38 PHE HB3  H   1.812   3.839   2.480 1.00 . A A .  45 PHE HB3  1 1 
       14 27212 1 1  38 PHE HD1  H  -1.335   1.968   2.380 1.00 . A A .  45 PHE HD1  1 1 
       14 27213 1 1  38 PHE HD2  H   2.493   2.506   0.601 1.00 . A A .  45 PHE HD2  1 1 
       14 27214 1 1  38 PHE HE1  H  -2.060   0.651   0.432 1.00 . A A .  45 PHE HE1  1 1 
       14 27215 1 1  38 PHE HE2  H   1.775   1.191  -1.351 1.00 . A A .  45 PHE HE2  1 1 
       14 27216 1 1  38 PHE HZ   H  -0.504   0.261  -1.437 1.00 . A A .  45 PHE HZ   1 1 
       14 27217 1 1  38 PHE N    N   0.890   2.463   5.168 1.00 . A A .  45 PHE N    1 1 
       14 27218 1 1  38 PHE O    O   4.015   1.864   3.805 1.00 . A A .  45 PHE O    1 1 
       14 27219 1 1  39 TRP C    C   5.432   3.251   5.951 1.00 . A A .  46 TRP C    1 1 
       14 27220 1 1  39 TRP CA   C   4.719   4.242   5.036 1.00 . A A .  46 TRP CA   1 1 
       14 27221 1 1  39 TRP CB   C   4.702   5.632   5.677 1.00 . A A .  46 TRP CB   1 1 
       14 27222 1 1  39 TRP CD1  C   6.486   6.246   7.410 1.00 . A A .  46 TRP CD1  1 1 
       14 27223 1 1  39 TRP CD2  C   7.149   6.490   5.286 1.00 . A A .  46 TRP CD2  1 1 
       14 27224 1 1  39 TRP CE2  C   8.213   6.857   6.133 1.00 . A A .  46 TRP CE2  1 1 
       14 27225 1 1  39 TRP CE3  C   7.335   6.562   3.902 1.00 . A A .  46 TRP CE3  1 1 
       14 27226 1 1  39 TRP CG   C   6.053   6.103   6.124 1.00 . A A .  46 TRP CG   1 1 
       14 27227 1 1  39 TRP CH2  C   9.595   7.348   4.284 1.00 . A A .  46 TRP CH2  1 1 
       14 27228 1 1  39 TRP CZ2  C   9.442   7.288   5.642 1.00 . A A .  46 TRP CZ2  1 1 
       14 27229 1 1  39 TRP CZ3  C   8.556   6.991   3.416 1.00 . A A .  46 TRP CZ3  1 1 
       14 27230 1 1  39 TRP H    H   2.605   4.359   5.028 1.00 . A A .  46 TRP H    1 1 
       14 27231 1 1  39 TRP HA   H   5.249   4.293   4.097 1.00 . A A .  46 TRP HA   1 1 
       14 27232 1 1  39 TRP HB2  H   4.321   6.346   4.961 1.00 . A A .  46 TRP HB2  1 1 
       14 27233 1 1  39 TRP HB3  H   4.052   5.615   6.540 1.00 . A A .  46 TRP HB3  1 1 
       14 27234 1 1  39 TRP HD1  H   5.885   6.032   8.282 1.00 . A A .  46 TRP HD1  1 1 
       14 27235 1 1  39 TRP HE1  H   8.315   6.879   8.228 1.00 . A A .  46 TRP HE1  1 1 
       14 27236 1 1  39 TRP HE3  H   6.545   6.290   3.218 1.00 . A A .  46 TRP HE3  1 1 
       14 27237 1 1  39 TRP HH2  H  10.533   7.678   3.859 1.00 . A A .  46 TRP HH2  1 1 
       14 27238 1 1  39 TRP HZ2  H  10.254   7.567   6.297 1.00 . A A .  46 TRP HZ2  1 1 
       14 27239 1 1  39 TRP HZ3  H   8.718   7.053   2.350 1.00 . A A .  46 TRP HZ3  1 1 
       14 27240 1 1  39 TRP N    N   3.359   3.793   4.761 1.00 . A A .  46 TRP N    1 1 
       14 27241 1 1  39 TRP NE1  N   7.783   6.699   7.425 1.00 . A A .  46 TRP NE1  1 1 
       14 27242 1 1  39 TRP O    O   6.627   2.998   5.800 1.00 . A A .  46 TRP O    1 1 
       14 27243 1 1  40 LYS C    C   5.781   0.502   7.102 1.00 . A A .  47 LYS C    1 1 
       14 27244 1 1  40 LYS CA   C   5.243   1.724   7.838 1.00 . A A .  47 LYS CA   1 1 
       14 27245 1 1  40 LYS CB   C   4.182   1.299   8.854 1.00 . A A .  47 LYS CB   1 1 
       14 27246 1 1  40 LYS CD   C   2.821   2.276  10.726 1.00 . A A .  47 LYS CD   1 1 
       14 27247 1 1  40 LYS CE   C   2.863   2.382  12.242 1.00 . A A .  47 LYS CE   1 1 
       14 27248 1 1  40 LYS CG   C   4.213   2.107  10.141 1.00 . A A .  47 LYS CG   1 1 
       14 27249 1 1  40 LYS H    H   3.740   2.931   6.966 1.00 . A A .  47 LYS H    1 1 
       14 27250 1 1  40 LYS HA   H   6.058   2.202   8.361 1.00 . A A .  47 LYS HA   1 1 
       14 27251 1 1  40 LYS HB2  H   3.205   1.413   8.406 1.00 . A A .  47 LYS HB2  1 1 
       14 27252 1 1  40 LYS HB3  H   4.334   0.259   9.104 1.00 . A A .  47 LYS HB3  1 1 
       14 27253 1 1  40 LYS HD2  H   2.378   3.175  10.325 1.00 . A A .  47 LYS HD2  1 1 
       14 27254 1 1  40 LYS HD3  H   2.218   1.423  10.450 1.00 . A A .  47 LYS HD3  1 1 
       14 27255 1 1  40 LYS HE2  H   1.962   1.940  12.646 1.00 . A A .  47 LYS HE2  1 1 
       14 27256 1 1  40 LYS HE3  H   3.722   1.838  12.605 1.00 . A A .  47 LYS HE3  1 1 
       14 27257 1 1  40 LYS HG2  H   4.835   1.597  10.860 1.00 . A A .  47 LYS HG2  1 1 
       14 27258 1 1  40 LYS HG3  H   4.628   3.082   9.932 1.00 . A A .  47 LYS HG3  1 1 
       14 27259 1 1  40 LYS HZ1  H   3.328   3.835  13.668 1.00 . A A .  47 LYS HZ1  1 1 
       14 27260 1 1  40 LYS HZ2  H   2.013   4.238  12.684 1.00 . A A .  47 LYS HZ2  1 1 
       14 27261 1 1  40 LYS HZ3  H   3.587   4.333  12.072 1.00 . A A .  47 LYS HZ3  1 1 
       14 27262 1 1  40 LYS N    N   4.686   2.690   6.899 1.00 . A A .  47 LYS N    1 1 
       14 27263 1 1  40 LYS NZ   N   2.954   3.796  12.698 1.00 . A A .  47 LYS NZ   1 1 
       14 27264 1 1  40 LYS O    O   6.709  -0.156   7.571 1.00 . A A .  47 LYS O    1 1 
       14 27265 1 1  41 LEU C    C   6.763  -0.560   4.220 1.00 . A A .  48 LEU C    1 1 
       14 27266 1 1  41 LEU CA   C   5.613  -0.941   5.148 1.00 . A A .  48 LEU CA   1 1 
       14 27267 1 1  41 LEU CB   C   4.434  -1.474   4.328 1.00 . A A .  48 LEU CB   1 1 
       14 27268 1 1  41 LEU CD1  C   5.176  -3.851   4.020 1.00 . A A .  48 LEU CD1  1 1 
       14 27269 1 1  41 LEU CD2  C   3.616  -2.806   2.368 1.00 . A A .  48 LEU CD2  1 1 
       14 27270 1 1  41 LEU CG   C   4.784  -2.564   3.312 1.00 . A A .  48 LEU CG   1 1 
       14 27271 1 1  41 LEU H    H   4.457   0.766   5.627 1.00 . A A .  48 LEU H    1 1 
       14 27272 1 1  41 LEU HA   H   5.950  -1.713   5.823 1.00 . A A .  48 LEU HA   1 1 
       14 27273 1 1  41 LEU HB2  H   3.701  -1.874   5.014 1.00 . A A .  48 LEU HB2  1 1 
       14 27274 1 1  41 LEU HB3  H   3.990  -0.647   3.796 1.00 . A A .  48 LEU HB3  1 1 
       14 27275 1 1  41 LEU HD11 H   5.950  -4.350   3.456 1.00 . A A .  48 LEU HD11 1 1 
       14 27276 1 1  41 LEU HD12 H   4.314  -4.496   4.098 1.00 . A A .  48 LEU HD12 1 1 
       14 27277 1 1  41 LEU HD13 H   5.544  -3.621   5.010 1.00 . A A .  48 LEU HD13 1 1 
       14 27278 1 1  41 LEU HD21 H   2.705  -2.443   2.822 1.00 . A A .  48 LEU HD21 1 1 
       14 27279 1 1  41 LEU HD22 H   3.524  -3.864   2.171 1.00 . A A .  48 LEU HD22 1 1 
       14 27280 1 1  41 LEU HD23 H   3.788  -2.280   1.440 1.00 . A A .  48 LEU HD23 1 1 
       14 27281 1 1  41 LEU HG   H   5.629  -2.237   2.722 1.00 . A A .  48 LEU HG   1 1 
       14 27282 1 1  41 LEU N    N   5.192   0.203   5.948 1.00 . A A .  48 LEU N    1 1 
       14 27283 1 1  41 LEU O    O   7.651  -1.368   3.951 1.00 . A A .  48 LEU O    1 1 
       14 27284 1 1  42 LYS C    C   9.167   0.990   3.441 1.00 . A A .  49 LYS C    1 1 
       14 27285 1 1  42 LYS CA   C   7.778   1.169   2.833 1.00 . A A .  49 LYS CA   1 1 
       14 27286 1 1  42 LYS CB   C   7.536   2.644   2.507 1.00 . A A .  49 LYS CB   1 1 
       14 27287 1 1  42 LYS CD   C   9.040   3.243   0.584 1.00 . A A .  49 LYS CD   1 1 
       14 27288 1 1  42 LYS CE   C   9.488   4.630   1.017 1.00 . A A .  49 LYS CE   1 1 
       14 27289 1 1  42 LYS CG   C   7.612   2.958   1.021 1.00 . A A .  49 LYS CG   1 1 
       14 27290 1 1  42 LYS H    H   6.004   1.274   3.985 1.00 . A A .  49 LYS H    1 1 
       14 27291 1 1  42 LYS HA   H   7.722   0.595   1.920 1.00 . A A .  49 LYS HA   1 1 
       14 27292 1 1  42 LYS HB2  H   6.555   2.923   2.861 1.00 . A A .  49 LYS HB2  1 1 
       14 27293 1 1  42 LYS HB3  H   8.277   3.242   3.017 1.00 . A A .  49 LYS HB3  1 1 
       14 27294 1 1  42 LYS HD2  H   9.695   2.509   1.028 1.00 . A A .  49 LYS HD2  1 1 
       14 27295 1 1  42 LYS HD3  H   9.096   3.175  -0.492 1.00 . A A .  49 LYS HD3  1 1 
       14 27296 1 1  42 LYS HE2  H   8.618   5.259   1.125 1.00 . A A .  49 LYS HE2  1 1 
       14 27297 1 1  42 LYS HE3  H   9.994   4.550   1.968 1.00 . A A .  49 LYS HE3  1 1 
       14 27298 1 1  42 LYS HG2  H   7.238   2.112   0.465 1.00 . A A .  49 LYS HG2  1 1 
       14 27299 1 1  42 LYS HG3  H   7.001   3.826   0.815 1.00 . A A .  49 LYS HG3  1 1 
       14 27300 1 1  42 LYS HZ1  H   9.872   5.801  -0.670 1.00 . A A .  49 LYS HZ1  1 1 
       14 27301 1 1  42 LYS HZ2  H  10.949   4.512  -0.473 1.00 . A A .  49 LYS HZ2  1 1 
       14 27302 1 1  42 LYS HZ3  H  11.082   5.882   0.511 1.00 . A A .  49 LYS HZ3  1 1 
       14 27303 1 1  42 LYS N    N   6.740   0.677   3.734 1.00 . A A .  49 LYS N    1 1 
       14 27304 1 1  42 LYS NZ   N  10.413   5.249   0.027 1.00 . A A .  49 LYS NZ   1 1 
       14 27305 1 1  42 LYS O    O   9.944   0.143   3.001 1.00 . A A .  49 LYS O    1 1 
       14 27306 1 1  43 THR C    C  11.089   0.323   5.583 1.00 . A A .  50 THR C    1 1 
       14 27307 1 1  43 THR CA   C  10.769   1.741   5.118 1.00 . A A .  50 THR CA   1 1 
       14 27308 1 1  43 THR CB   C  10.798   2.703   6.309 1.00 . A A .  50 THR CB   1 1 
       14 27309 1 1  43 THR CG2  C   9.514   2.708   7.112 1.00 . A A .  50 THR CG2  1 1 
       14 27310 1 1  43 THR H    H   8.811   2.458   4.750 1.00 . A A .  50 THR H    1 1 
       14 27311 1 1  43 THR HA   H  11.520   2.046   4.404 1.00 . A A .  50 THR HA   1 1 
       14 27312 1 1  43 THR HB   H  10.962   3.706   5.942 1.00 . A A .  50 THR HB   1 1 
       14 27313 1 1  43 THR HG1  H  12.677   2.308   6.699 1.00 . A A .  50 THR HG1  1 1 
       14 27314 1 1  43 THR HG21 H   9.727   2.432   8.133 1.00 . A A .  50 THR HG21 1 1 
       14 27315 1 1  43 THR HG22 H   8.820   1.999   6.685 1.00 . A A .  50 THR HG22 1 1 
       14 27316 1 1  43 THR HG23 H   9.078   3.696   7.088 1.00 . A A .  50 THR HG23 1 1 
       14 27317 1 1  43 THR N    N   9.472   1.801   4.449 1.00 . A A .  50 THR N    1 1 
       14 27318 1 1  43 THR O    O  12.245  -0.097   5.569 1.00 . A A .  50 THR O    1 1 
       14 27319 1 1  43 THR OG1  O  11.856   2.377   7.193 1.00 . A A .  50 THR OG1  1 1 
       14 27320 1 1  44 ARG C    C  10.944  -2.628   5.392 1.00 . A A .  51 ARG C    1 1 
       14 27321 1 1  44 ARG CA   C  10.243  -1.786   6.455 1.00 . A A .  51 ARG CA   1 1 
       14 27322 1 1  44 ARG CB   C   8.895  -2.410   6.813 1.00 . A A .  51 ARG CB   1 1 
       14 27323 1 1  44 ARG CD   C   9.242  -3.055   9.217 1.00 . A A .  51 ARG CD   1 1 
       14 27324 1 1  44 ARG CG   C   9.004  -3.558   7.802 1.00 . A A .  51 ARG CG   1 1 
       14 27325 1 1  44 ARG CZ   C   7.942  -2.612  11.264 1.00 . A A .  51 ARG CZ   1 1 
       14 27326 1 1  44 ARG H    H   9.159  -0.029   5.977 1.00 . A A .  51 ARG H    1 1 
       14 27327 1 1  44 ARG HA   H  10.863  -1.755   7.338 1.00 . A A .  51 ARG HA   1 1 
       14 27328 1 1  44 ARG HB2  H   8.264  -1.651   7.245 1.00 . A A .  51 ARG HB2  1 1 
       14 27329 1 1  44 ARG HB3  H   8.432  -2.783   5.911 1.00 . A A .  51 ARG HB3  1 1 
       14 27330 1 1  44 ARG HD2  H   9.966  -3.697   9.696 1.00 . A A .  51 ARG HD2  1 1 
       14 27331 1 1  44 ARG HD3  H   9.630  -2.049   9.168 1.00 . A A .  51 ARG HD3  1 1 
       14 27332 1 1  44 ARG HE   H   7.200  -3.398   9.585 1.00 . A A .  51 ARG HE   1 1 
       14 27333 1 1  44 ARG HG2  H   8.088  -4.126   7.781 1.00 . A A .  51 ARG HG2  1 1 
       14 27334 1 1  44 ARG HG3  H   9.829  -4.191   7.510 1.00 . A A .  51 ARG HG3  1 1 
       14 27335 1 1  44 ARG HH11 H   9.897  -2.111  11.388 1.00 . A A .  51 ARG HH11 1 1 
       14 27336 1 1  44 ARG HH12 H   8.962  -1.808  12.813 1.00 . A A .  51 ARG HH12 1 1 
       14 27337 1 1  44 ARG HH21 H   5.968  -3.001  11.458 1.00 . A A .  51 ARG HH21 1 1 
       14 27338 1 1  44 ARG HH22 H   6.731  -2.315  12.854 1.00 . A A .  51 ARG HH22 1 1 
       14 27339 1 1  44 ARG N    N  10.060  -0.414   5.990 1.00 . A A .  51 ARG N    1 1 
       14 27340 1 1  44 ARG NE   N   8.013  -3.052  10.010 1.00 . A A .  51 ARG NE   1 1 
       14 27341 1 1  44 ARG NH1  N   9.023  -2.139  11.871 1.00 . A A .  51 ARG NH1  1 1 
       14 27342 1 1  44 ARG NH2  N   6.786  -2.646  11.912 1.00 . A A .  51 ARG NH2  1 1 
       14 27343 1 1  44 ARG O    O  12.054  -3.116   5.606 1.00 . A A .  51 ARG O    1 1 
       14 27344 1 1  45 LEU C    C  12.309  -3.199   2.896 1.00 . A A .  52 LEU C    1 1 
       14 27345 1 1  45 LEU CA   C  10.848  -3.562   3.137 1.00 . A A .  52 LEU CA   1 1 
       14 27346 1 1  45 LEU CB   C  10.044  -3.313   1.858 1.00 . A A .  52 LEU CB   1 1 
       14 27347 1 1  45 LEU CD1  C   7.783  -2.758   0.925 1.00 . A A .  52 LEU CD1  1 1 
       14 27348 1 1  45 LEU CD2  C   8.237  -5.043   1.822 1.00 . A A .  52 LEU CD2  1 1 
       14 27349 1 1  45 LEU CG   C   8.539  -3.563   1.970 1.00 . A A .  52 LEU CG   1 1 
       14 27350 1 1  45 LEU H    H   9.414  -2.371   4.136 1.00 . A A .  52 LEU H    1 1 
       14 27351 1 1  45 LEU HA   H  10.783  -4.608   3.396 1.00 . A A .  52 LEU HA   1 1 
       14 27352 1 1  45 LEU HB2  H  10.196  -2.287   1.556 1.00 . A A .  52 LEU HB2  1 1 
       14 27353 1 1  45 LEU HB3  H  10.435  -3.957   1.085 1.00 . A A .  52 LEU HB3  1 1 
       14 27354 1 1  45 LEU HD11 H   6.751  -3.076   0.903 1.00 . A A .  52 LEU HD11 1 1 
       14 27355 1 1  45 LEU HD12 H   8.230  -2.917  -0.046 1.00 . A A .  52 LEU HD12 1 1 
       14 27356 1 1  45 LEU HD13 H   7.831  -1.708   1.175 1.00 . A A .  52 LEU HD13 1 1 
       14 27357 1 1  45 LEU HD21 H   7.295  -5.266   2.298 1.00 . A A .  52 LEU HD21 1 1 
       14 27358 1 1  45 LEU HD22 H   9.022  -5.616   2.291 1.00 . A A .  52 LEU HD22 1 1 
       14 27359 1 1  45 LEU HD23 H   8.182  -5.298   0.774 1.00 . A A .  52 LEU HD23 1 1 
       14 27360 1 1  45 LEU HG   H   8.199  -3.248   2.944 1.00 . A A .  52 LEU HG   1 1 
       14 27361 1 1  45 LEU N    N  10.291  -2.787   4.243 1.00 . A A .  52 LEU N    1 1 
       14 27362 1 1  45 LEU O    O  13.117  -4.046   2.512 1.00 . A A .  52 LEU O    1 1 
       14 27363 1 1  46 GLU C    C  14.948  -2.030   3.977 1.00 . A A .  53 GLU C    1 1 
       14 27364 1 1  46 GLU CA   C  14.005  -1.452   2.926 1.00 . A A .  53 GLU CA   1 1 
       14 27365 1 1  46 GLU CB   C  14.045   0.077   2.976 1.00 . A A .  53 GLU CB   1 1 
       14 27366 1 1  46 GLU CD   C  13.304   2.256   1.935 1.00 . A A .  53 GLU CD   1 1 
       14 27367 1 1  46 GLU CG   C  13.222   0.743   1.885 1.00 . A A .  53 GLU CG   1 1 
       14 27368 1 1  46 GLU H    H  11.948  -1.303   3.426 1.00 . A A .  53 GLU H    1 1 
       14 27369 1 1  46 GLU HA   H  14.332  -1.778   1.950 1.00 . A A .  53 GLU HA   1 1 
       14 27370 1 1  46 GLU HB2  H  13.668   0.405   3.932 1.00 . A A .  53 GLU HB2  1 1 
       14 27371 1 1  46 GLU HB3  H  15.069   0.402   2.872 1.00 . A A .  53 GLU HB3  1 1 
       14 27372 1 1  46 GLU HG2  H  13.585   0.409   0.924 1.00 . A A .  53 GLU HG2  1 1 
       14 27373 1 1  46 GLU HG3  H  12.189   0.449   2.001 1.00 . A A .  53 GLU HG3  1 1 
       14 27374 1 1  46 GLU N    N  12.641  -1.931   3.122 1.00 . A A .  53 GLU N    1 1 
       14 27375 1 1  46 GLU O    O  16.097  -2.358   3.680 1.00 . A A .  53 GLU O    1 1 
       14 27376 1 1  46 GLU OE1  O  13.218   2.819   3.047 1.00 . A A .  53 GLU OE1  1 1 
       14 27377 1 1  46 GLU OE2  O  13.455   2.878   0.862 1.00 . A A .  53 GLU OE2  1 1 
       14 27378 1 1  47 ARG C    C  15.137  -4.211   6.376 1.00 . A A .  54 ARG C    1 1 
       14 27379 1 1  47 ARG CA   C  15.259  -2.691   6.300 1.00 . A A .  54 ARG CA   1 1 
       14 27380 1 1  47 ARG CB   C  14.832  -2.066   7.628 1.00 . A A .  54 ARG CB   1 1 
       14 27381 1 1  47 ARG CD   C  14.728   0.043   8.995 1.00 . A A .  54 ARG CD   1 1 
       14 27382 1 1  47 ARG CG   C  14.777  -0.548   7.594 1.00 . A A .  54 ARG CG   1 1 
       14 27383 1 1  47 ARG CZ   C  12.338   0.161   9.592 1.00 . A A .  54 ARG CZ   1 1 
       14 27384 1 1  47 ARG H    H  13.534  -1.874   5.382 1.00 . A A .  54 ARG H    1 1 
       14 27385 1 1  47 ARG HA   H  16.291  -2.436   6.109 1.00 . A A .  54 ARG HA   1 1 
       14 27386 1 1  47 ARG HB2  H  13.851  -2.435   7.886 1.00 . A A .  54 ARG HB2  1 1 
       14 27387 1 1  47 ARG HB3  H  15.532  -2.363   8.394 1.00 . A A .  54 ARG HB3  1 1 
       14 27388 1 1  47 ARG HD2  H  14.825  -0.755   9.715 1.00 . A A .  54 ARG HD2  1 1 
       14 27389 1 1  47 ARG HD3  H  15.552   0.732   9.109 1.00 . A A .  54 ARG HD3  1 1 
       14 27390 1 1  47 ARG HE   H  13.486   1.732   9.145 1.00 . A A .  54 ARG HE   1 1 
       14 27391 1 1  47 ARG HG2  H  15.657  -0.177   7.090 1.00 . A A .  54 ARG HG2  1 1 
       14 27392 1 1  47 ARG HG3  H  13.894  -0.242   7.053 1.00 . A A .  54 ARG HG3  1 1 
       14 27393 1 1  47 ARG HH11 H  13.106  -1.711   9.582 1.00 . A A .  54 ARG HH11 1 1 
       14 27394 1 1  47 ARG HH12 H  11.429  -1.599   9.997 1.00 . A A .  54 ARG HH12 1 1 
       14 27395 1 1  47 ARG HH21 H  11.280   1.879   9.691 1.00 . A A .  54 ARG HH21 1 1 
       14 27396 1 1  47 ARG HH22 H  10.392   0.438  10.059 1.00 . A A .  54 ARG HH22 1 1 
       14 27397 1 1  47 ARG N    N  14.457  -2.153   5.205 1.00 . A A .  54 ARG N    1 1 
       14 27398 1 1  47 ARG NE   N  13.477   0.757   9.243 1.00 . A A .  54 ARG NE   1 1 
       14 27399 1 1  47 ARG NH1  N  12.287  -1.158   9.735 1.00 . A A .  54 ARG NH1  1 1 
       14 27400 1 1  47 ARG NH2  N  11.248   0.886   9.797 1.00 . A A .  54 ARG NH2  1 1 
       14 27401 1 1  47 ARG O    O  16.010  -4.886   6.921 1.00 . A A .  54 ARG O    1 1 
       14 27402 1 1  48 ASP C    C  14.446  -6.838   4.614 1.00 . A A .  55 ASP C    1 1 
       14 27403 1 1  48 ASP CA   C  13.816  -6.182   5.836 1.00 . A A .  55 ASP CA   1 1 
       14 27404 1 1  48 ASP CB   C  12.316  -6.477   5.875 1.00 . A A .  55 ASP CB   1 1 
       14 27405 1 1  48 ASP CG   C  11.970  -7.596   6.839 1.00 . A A .  55 ASP CG   1 1 
       14 27406 1 1  48 ASP H    H  13.389  -4.156   5.407 1.00 . A A .  55 ASP H    1 1 
       14 27407 1 1  48 ASP HA   H  14.277  -6.588   6.724 1.00 . A A .  55 ASP HA   1 1 
       14 27408 1 1  48 ASP HB2  H  11.788  -5.587   6.183 1.00 . A A .  55 ASP HB2  1 1 
       14 27409 1 1  48 ASP HB3  H  11.985  -6.762   4.887 1.00 . A A .  55 ASP HB3  1 1 
       14 27410 1 1  48 ASP N    N  14.050  -4.744   5.828 1.00 . A A .  55 ASP N    1 1 
       14 27411 1 1  48 ASP O    O  15.022  -7.923   4.705 1.00 . A A .  55 ASP O    1 1 
       14 27412 1 1  48 ASP OD1  O  11.921  -7.334   8.059 1.00 . A A .  55 ASP OD1  1 1 
       14 27413 1 1  48 ASP OD2  O  11.748  -8.733   6.373 1.00 . A A .  55 ASP OD2  1 1 
       14 27414 1 1  49 VAL C    C  16.341  -6.235   2.058 1.00 . A A .  56 VAL C    1 1 
       14 27415 1 1  49 VAL CA   C  14.896  -6.683   2.229 1.00 . A A .  56 VAL CA   1 1 
       14 27416 1 1  49 VAL CB   C  14.080  -6.211   1.012 1.00 . A A .  56 VAL CB   1 1 
       14 27417 1 1  49 VAL CG1  C  14.564  -6.900  -0.254 1.00 . A A .  56 VAL CG1  1 1 
       14 27418 1 1  49 VAL CG2  C  12.597  -6.462   1.234 1.00 . A A .  56 VAL CG2  1 1 
       14 27419 1 1  49 VAL H    H  13.868  -5.309   3.466 1.00 . A A .  56 VAL H    1 1 
       14 27420 1 1  49 VAL HA   H  14.862  -7.762   2.266 1.00 . A A .  56 VAL HA   1 1 
       14 27421 1 1  49 VAL HB   H  14.229  -5.148   0.895 1.00 . A A .  56 VAL HB   1 1 
       14 27422 1 1  49 VAL HG11 H  15.641  -6.852  -0.300 1.00 . A A .  56 VAL HG11 1 1 
       14 27423 1 1  49 VAL HG12 H  14.144  -6.403  -1.117 1.00 . A A .  56 VAL HG12 1 1 
       14 27424 1 1  49 VAL HG13 H  14.249  -7.933  -0.244 1.00 . A A .  56 VAL HG13 1 1 
       14 27425 1 1  49 VAL HG21 H  12.022  -5.795   0.609 1.00 . A A .  56 VAL HG21 1 1 
       14 27426 1 1  49 VAL HG22 H  12.353  -6.284   2.270 1.00 . A A .  56 VAL HG22 1 1 
       14 27427 1 1  49 VAL HG23 H  12.362  -7.485   0.979 1.00 . A A .  56 VAL HG23 1 1 
       14 27428 1 1  49 VAL N    N  14.336  -6.171   3.472 1.00 . A A .  56 VAL N    1 1 
       14 27429 1 1  49 VAL O    O  17.158  -6.945   1.471 1.00 . A A .  56 VAL O    1 1 
       14 27430 1 1  50 GLY C    C  18.286  -3.948   1.094 1.00 . A A .  57 GLY C    1 1 
       14 27431 1 1  50 GLY CA   C  17.995  -4.522   2.467 1.00 . A A .  57 GLY CA   1 1 
       14 27432 1 1  50 GLY H    H  15.952  -4.530   3.028 1.00 . A A .  57 GLY H    1 1 
       14 27433 1 1  50 GLY HA2  H  18.125  -3.745   3.205 1.00 . A A .  57 GLY HA2  1 1 
       14 27434 1 1  50 GLY HA3  H  18.698  -5.317   2.668 1.00 . A A .  57 GLY HA3  1 1 
       14 27435 1 1  50 GLY N    N  16.649  -5.051   2.574 1.00 . A A .  57 GLY N    1 1 
       14 27436 1 1  50 GLY O    O  19.445  -3.804   0.708 1.00 . A A .  57 GLY O    1 1 
       14 27437 1 1  51 SER C    C  16.659  -1.720  -1.094 1.00 . A A .  58 SER C    1 1 
       14 27438 1 1  51 SER CA   C  17.380  -3.059  -0.983 1.00 . A A .  58 SER CA   1 1 
       14 27439 1 1  51 SER CB   C  16.839  -4.032  -2.031 1.00 . A A .  58 SER CB   1 1 
       14 27440 1 1  51 SER H    H  16.330  -3.757   0.716 1.00 . A A .  58 SER H    1 1 
       14 27441 1 1  51 SER HA   H  18.433  -2.901  -1.162 1.00 . A A .  58 SER HA   1 1 
       14 27442 1 1  51 SER HB2  H  17.055  -5.045  -1.723 1.00 . A A .  58 SER HB2  1 1 
       14 27443 1 1  51 SER HB3  H  15.770  -3.904  -2.121 1.00 . A A .  58 SER HB3  1 1 
       14 27444 1 1  51 SER HG   H  16.904  -3.173  -3.790 1.00 . A A .  58 SER HG   1 1 
       14 27445 1 1  51 SER N    N  17.231  -3.619   0.354 1.00 . A A .  58 SER N    1 1 
       14 27446 1 1  51 SER O    O  15.836  -1.374  -0.246 1.00 . A A .  58 SER O    1 1 
       14 27447 1 1  51 SER OG   O  17.433  -3.804  -3.296 1.00 . A A .  58 SER OG   1 1 
       14 27448 1 1  52 THR C    C  15.027   0.180  -3.109 1.00 . A A .  59 THR C    1 1 
       14 27449 1 1  52 THR CA   C  16.352   0.331  -2.368 1.00 . A A .  59 THR CA   1 1 
       14 27450 1 1  52 THR CB   C  17.293   1.244  -3.158 1.00 . A A .  59 THR CB   1 1 
       14 27451 1 1  52 THR CG2  C  17.920   2.330  -2.311 1.00 . A A .  59 THR CG2  1 1 
       14 27452 1 1  52 THR H    H  17.634  -1.300  -2.788 1.00 . A A .  59 THR H    1 1 
       14 27453 1 1  52 THR HA   H  16.161   0.775  -1.403 1.00 . A A .  59 THR HA   1 1 
       14 27454 1 1  52 THR HB   H  16.735   1.723  -3.950 1.00 . A A .  59 THR HB   1 1 
       14 27455 1 1  52 THR HG1  H  18.717   0.990  -4.478 1.00 . A A .  59 THR HG1  1 1 
       14 27456 1 1  52 THR HG21 H  17.145   2.865  -1.781 1.00 . A A .  59 THR HG21 1 1 
       14 27457 1 1  52 THR HG22 H  18.461   3.015  -2.947 1.00 . A A .  59 THR HG22 1 1 
       14 27458 1 1  52 THR HG23 H  18.600   1.885  -1.600 1.00 . A A .  59 THR HG23 1 1 
       14 27459 1 1  52 THR N    N  16.972  -0.970  -2.146 1.00 . A A .  59 THR N    1 1 
       14 27460 1 1  52 THR O    O  14.969  -0.423  -4.180 1.00 . A A .  59 THR O    1 1 
       14 27461 1 1  52 THR OG1  O  18.344   0.496  -3.744 1.00 . A A .  59 THR OG1  1 1 
       14 27462 1 1  53 ILE C    C  12.462   1.745  -4.196 1.00 . A A .  60 ILE C    1 1 
       14 27463 1 1  53 ILE CA   C  12.642   0.656  -3.136 1.00 . A A .  60 ILE CA   1 1 
       14 27464 1 1  53 ILE CB   C  11.532   0.788  -2.071 1.00 . A A .  60 ILE CB   1 1 
       14 27465 1 1  53 ILE CD1  C   9.767  -0.995  -2.496 1.00 . A A .  60 ILE CD1  1 1 
       14 27466 1 1  53 ILE CG1  C  10.169   0.453  -2.678 1.00 . A A .  60 ILE CG1  1 1 
       14 27467 1 1  53 ILE CG2  C  11.522   2.186  -1.468 1.00 . A A .  60 ILE CG2  1 1 
       14 27468 1 1  53 ILE H    H  14.074   1.197  -1.675 1.00 . A A .  60 ILE H    1 1 
       14 27469 1 1  53 ILE HA   H  12.548  -0.312  -3.603 1.00 . A A .  60 ILE HA   1 1 
       14 27470 1 1  53 ILE HB   H  11.743   0.086  -1.278 1.00 . A A .  60 ILE HB   1 1 
       14 27471 1 1  53 ILE HD11 H  10.211  -1.381  -1.590 1.00 . A A .  60 ILE HD11 1 1 
       14 27472 1 1  53 ILE HD12 H  10.111  -1.573  -3.340 1.00 . A A .  60 ILE HD12 1 1 
       14 27473 1 1  53 ILE HD13 H   8.691  -1.063  -2.427 1.00 . A A .  60 ILE HD13 1 1 
       14 27474 1 1  53 ILE HG12 H   9.414   1.067  -2.214 1.00 . A A .  60 ILE HG12 1 1 
       14 27475 1 1  53 ILE HG13 H  10.194   0.660  -3.738 1.00 . A A .  60 ILE HG13 1 1 
       14 27476 1 1  53 ILE HG21 H  11.443   2.114  -0.393 1.00 . A A .  60 ILE HG21 1 1 
       14 27477 1 1  53 ILE HG22 H  10.678   2.739  -1.854 1.00 . A A .  60 ILE HG22 1 1 
       14 27478 1 1  53 ILE HG23 H  12.437   2.697  -1.729 1.00 . A A .  60 ILE HG23 1 1 
       14 27479 1 1  53 ILE N    N  13.965   0.731  -2.530 1.00 . A A .  60 ILE N    1 1 
       14 27480 1 1  53 ILE O    O  12.807   2.903  -3.964 1.00 . A A .  60 ILE O    1 1 
       14 27481 1 1  54 PRO C    C  10.382   3.091  -6.352 1.00 . A A .  61 PRO C    1 1 
       14 27482 1 1  54 PRO CA   C  11.710   2.344  -6.468 1.00 . A A .  61 PRO CA   1 1 
       14 27483 1 1  54 PRO CB   C  11.714   1.462  -7.728 1.00 . A A .  61 PRO CB   1 1 
       14 27484 1 1  54 PRO CD   C  11.487   0.050  -5.771 1.00 . A A .  61 PRO CD   1 1 
       14 27485 1 1  54 PRO CG   C  11.732   0.037  -7.257 1.00 . A A .  61 PRO CG   1 1 
       14 27486 1 1  54 PRO HA   H  12.517   3.059  -6.527 1.00 . A A .  61 PRO HA   1 1 
       14 27487 1 1  54 PRO HB2  H  10.829   1.668  -8.311 1.00 . A A .  61 PRO HB2  1 1 
       14 27488 1 1  54 PRO HB3  H  12.591   1.688  -8.317 1.00 . A A .  61 PRO HB3  1 1 
       14 27489 1 1  54 PRO HD2  H  10.437  -0.094  -5.559 1.00 . A A .  61 PRO HD2  1 1 
       14 27490 1 1  54 PRO HD3  H  12.081  -0.708  -5.286 1.00 . A A .  61 PRO HD3  1 1 
       14 27491 1 1  54 PRO HG2  H  10.952  -0.519  -7.754 1.00 . A A .  61 PRO HG2  1 1 
       14 27492 1 1  54 PRO HG3  H  12.694  -0.404  -7.470 1.00 . A A .  61 PRO HG3  1 1 
       14 27493 1 1  54 PRO N    N  11.923   1.392  -5.382 1.00 . A A .  61 PRO N    1 1 
       14 27494 1 1  54 PRO O    O   9.817   3.520  -7.358 1.00 . A A .  61 PRO O    1 1 
       14 27495 1 1  55 TYR C    C   8.864   5.281  -4.204 1.00 . A A .  62 TYR C    1 1 
       14 27496 1 1  55 TYR CA   C   8.629   3.945  -4.900 1.00 . A A .  62 TYR CA   1 1 
       14 27497 1 1  55 TYR CB   C   7.685   3.079  -4.065 1.00 . A A .  62 TYR CB   1 1 
       14 27498 1 1  55 TYR CD1  C   6.697   1.892  -6.061 1.00 . A A .  62 TYR CD1  1 1 
       14 27499 1 1  55 TYR CD2  C   7.337   0.582  -4.176 1.00 . A A .  62 TYR CD2  1 1 
       14 27500 1 1  55 TYR CE1  C   6.282   0.750  -6.720 1.00 . A A .  62 TYR CE1  1 1 
       14 27501 1 1  55 TYR CE2  C   6.926  -0.565  -4.828 1.00 . A A .  62 TYR CE2  1 1 
       14 27502 1 1  55 TYR CG   C   7.230   1.827  -4.780 1.00 . A A .  62 TYR CG   1 1 
       14 27503 1 1  55 TYR CZ   C   6.398  -0.476  -6.098 1.00 . A A .  62 TYR CZ   1 1 
       14 27504 1 1  55 TYR H    H  10.378   2.887  -4.362 1.00 . A A .  62 TYR H    1 1 
       14 27505 1 1  55 TYR HA   H   8.175   4.130  -5.861 1.00 . A A .  62 TYR HA   1 1 
       14 27506 1 1  55 TYR HB2  H   8.188   2.779  -3.158 1.00 . A A .  62 TYR HB2  1 1 
       14 27507 1 1  55 TYR HB3  H   6.808   3.656  -3.811 1.00 . A A .  62 TYR HB3  1 1 
       14 27508 1 1  55 TYR HD1  H   6.607   2.854  -6.544 1.00 . A A .  62 TYR HD1  1 1 
       14 27509 1 1  55 TYR HD2  H   7.749   0.514  -3.180 1.00 . A A .  62 TYR HD2  1 1 
       14 27510 1 1  55 TYR HE1  H   5.869   0.821  -7.715 1.00 . A A .  62 TYR HE1  1 1 
       14 27511 1 1  55 TYR HE2  H   7.018  -1.524  -4.342 1.00 . A A .  62 TYR HE2  1 1 
       14 27512 1 1  55 TYR HH   H   5.050  -1.551  -6.949 1.00 . A A .  62 TYR HH   1 1 
       14 27513 1 1  55 TYR N    N   9.888   3.247  -5.128 1.00 . A A .  62 TYR N    1 1 
       14 27514 1 1  55 TYR O    O   9.748   5.404  -3.355 1.00 . A A .  62 TYR O    1 1 
       14 27515 1 1  55 TYR OH   O   5.987  -1.616  -6.749 1.00 . A A .  62 TYR OH   1 1 
       14 27516 1 1  56 ASP C    C   7.102   7.853  -2.947 1.00 . A A .  63 ASP C    1 1 
       14 27517 1 1  56 ASP CA   C   8.192   7.611  -3.987 1.00 . A A .  63 ASP CA   1 1 
       14 27518 1 1  56 ASP CB   C   8.114   8.678  -5.080 1.00 . A A .  63 ASP CB   1 1 
       14 27519 1 1  56 ASP CG   C   6.848   8.565  -5.909 1.00 . A A .  63 ASP CG   1 1 
       14 27520 1 1  56 ASP H    H   7.386   6.120  -5.256 1.00 . A A .  63 ASP H    1 1 
       14 27521 1 1  56 ASP HA   H   9.155   7.673  -3.503 1.00 . A A .  63 ASP HA   1 1 
       14 27522 1 1  56 ASP HB2  H   8.135   9.656  -4.623 1.00 . A A .  63 ASP HB2  1 1 
       14 27523 1 1  56 ASP HB3  H   8.964   8.574  -5.738 1.00 . A A .  63 ASP HB3  1 1 
       14 27524 1 1  56 ASP N    N   8.070   6.280  -4.572 1.00 . A A .  63 ASP N    1 1 
       14 27525 1 1  56 ASP O    O   5.912   7.781  -3.253 1.00 . A A .  63 ASP O    1 1 
       14 27526 1 1  56 ASP OD1  O   6.571   7.459  -6.419 1.00 . A A .  63 ASP OD1  1 1 
       14 27527 1 1  56 ASP OD2  O   6.136   9.581  -6.047 1.00 . A A .  63 ASP OD2  1 1 
       14 27528 1 1  57 PHE C    C   6.982   9.632   0.162 1.00 . A A .  64 PHE C    1 1 
       14 27529 1 1  57 PHE CA   C   6.574   8.394  -0.635 1.00 . A A .  64 PHE CA   1 1 
       14 27530 1 1  57 PHE CB   C   6.494   7.182   0.295 1.00 . A A .  64 PHE CB   1 1 
       14 27531 1 1  57 PHE CD1  C   4.672   7.873   1.875 1.00 . A A .  64 PHE CD1  1 1 
       14 27532 1 1  57 PHE CD2  C   4.330   5.933   0.529 1.00 . A A .  64 PHE CD2  1 1 
       14 27533 1 1  57 PHE CE1  C   3.424   7.703   2.444 1.00 . A A .  64 PHE CE1  1 1 
       14 27534 1 1  57 PHE CE2  C   3.081   5.758   1.094 1.00 . A A .  64 PHE CE2  1 1 
       14 27535 1 1  57 PHE CG   C   5.138   6.992   0.913 1.00 . A A .  64 PHE CG   1 1 
       14 27536 1 1  57 PHE CZ   C   2.628   6.644   2.053 1.00 . A A .  64 PHE CZ   1 1 
       14 27537 1 1  57 PHE H    H   8.479   8.184  -1.535 1.00 . A A .  64 PHE H    1 1 
       14 27538 1 1  57 PHE HA   H   5.603   8.564  -1.073 1.00 . A A .  64 PHE HA   1 1 
       14 27539 1 1  57 PHE HB2  H   6.732   6.290  -0.265 1.00 . A A .  64 PHE HB2  1 1 
       14 27540 1 1  57 PHE HB3  H   7.211   7.302   1.094 1.00 . A A .  64 PHE HB3  1 1 
       14 27541 1 1  57 PHE HD1  H   5.294   8.701   2.180 1.00 . A A .  64 PHE HD1  1 1 
       14 27542 1 1  57 PHE HD2  H   4.685   5.240  -0.219 1.00 . A A .  64 PHE HD2  1 1 
       14 27543 1 1  57 PHE HE1  H   3.072   8.397   3.193 1.00 . A A .  64 PHE HE1  1 1 
       14 27544 1 1  57 PHE HE2  H   2.460   4.930   0.788 1.00 . A A .  64 PHE HE2  1 1 
       14 27545 1 1  57 PHE HZ   H   1.652   6.509   2.496 1.00 . A A .  64 PHE HZ   1 1 
       14 27546 1 1  57 PHE N    N   7.517   8.140  -1.718 1.00 . A A .  64 PHE N    1 1 
       14 27547 1 1  57 PHE O    O   7.820   9.553   1.060 1.00 . A A .  64 PHE O    1 1 
       14 27548 1 1  58 PRO C    C   6.117  12.099   1.943 1.00 . A A .  65 PRO C    1 1 
       14 27549 1 1  58 PRO CA   C   6.702  12.053   0.535 1.00 . A A .  65 PRO CA   1 1 
       14 27550 1 1  58 PRO CB   C   6.044  13.113  -0.350 1.00 . A A .  65 PRO CB   1 1 
       14 27551 1 1  58 PRO CD   C   5.381  10.987  -1.217 1.00 . A A .  65 PRO CD   1 1 
       14 27552 1 1  58 PRO CG   C   4.916  12.402  -1.011 1.00 . A A .  65 PRO CG   1 1 
       14 27553 1 1  58 PRO HA   H   7.766  12.228   0.581 1.00 . A A .  65 PRO HA   1 1 
       14 27554 1 1  58 PRO HB2  H   5.694  13.931   0.263 1.00 . A A .  65 PRO HB2  1 1 
       14 27555 1 1  58 PRO HB3  H   6.759  13.477  -1.073 1.00 . A A .  65 PRO HB3  1 1 
       14 27556 1 1  58 PRO HD2  H   4.560  10.297  -1.093 1.00 . A A .  65 PRO HD2  1 1 
       14 27557 1 1  58 PRO HD3  H   5.825  10.875  -2.195 1.00 . A A .  65 PRO HD3  1 1 
       14 27558 1 1  58 PRO HG2  H   4.045  12.422  -0.371 1.00 . A A .  65 PRO HG2  1 1 
       14 27559 1 1  58 PRO HG3  H   4.695  12.866  -1.961 1.00 . A A .  65 PRO HG3  1 1 
       14 27560 1 1  58 PRO N    N   6.392  10.799  -0.157 1.00 . A A .  65 PRO N    1 1 
       14 27561 1 1  58 PRO O    O   4.899  12.097   2.121 1.00 . A A .  65 PRO O    1 1 
       14 27562 1 1  59 GLU C    C   7.123  13.428   5.030 1.00 . A A .  66 GLU C    1 1 
       14 27563 1 1  59 GLU CA   C   6.565  12.192   4.333 1.00 . A A .  66 GLU CA   1 1 
       14 27564 1 1  59 GLU CB   C   7.010  10.927   5.072 1.00 . A A .  66 GLU CB   1 1 
       14 27565 1 1  59 GLU CD   C   5.454   9.596   6.554 1.00 . A A .  66 GLU CD   1 1 
       14 27566 1 1  59 GLU CG   C   5.935   9.856   5.139 1.00 . A A .  66 GLU CG   1 1 
       14 27567 1 1  59 GLU H    H   7.952  12.143   2.736 1.00 . A A .  66 GLU H    1 1 
       14 27568 1 1  59 GLU HA   H   5.486  12.244   4.346 1.00 . A A .  66 GLU HA   1 1 
       14 27569 1 1  59 GLU HB2  H   7.871  10.514   4.567 1.00 . A A .  66 GLU HB2  1 1 
       14 27570 1 1  59 GLU HB3  H   7.289  11.192   6.082 1.00 . A A .  66 GLU HB3  1 1 
       14 27571 1 1  59 GLU HG2  H   5.093  10.171   4.542 1.00 . A A .  66 GLU HG2  1 1 
       14 27572 1 1  59 GLU HG3  H   6.336   8.937   4.736 1.00 . A A .  66 GLU HG3  1 1 
       14 27573 1 1  59 GLU N    N   6.994  12.143   2.941 1.00 . A A .  66 GLU N    1 1 
       14 27574 1 1  59 GLU O    O   8.057  14.061   4.537 1.00 . A A .  66 GLU O    1 1 
       14 27575 1 1  59 GLU OE1  O   5.624  10.488   7.411 1.00 . A A .  66 GLU OE1  1 1 
       14 27576 1 1  59 GLU OE2  O   4.908   8.502   6.804 1.00 . A A .  66 GLU OE2  1 1 
       14 27577 1 1  60 LYS C    C   7.129  14.585   8.423 1.00 . A A .  67 LYS C    1 1 
       14 27578 1 1  60 LYS CA   C   6.984  14.928   6.940 1.00 . A A .  67 LYS CA   1 1 
       14 27579 1 1  60 LYS CB   C   5.992  16.080   6.768 1.00 . A A .  67 LYS CB   1 1 
       14 27580 1 1  60 LYS CD   C   3.584  16.371   6.109 1.00 . A A .  67 LYS CD   1 1 
       14 27581 1 1  60 LYS CE   C   3.789  15.896   4.679 1.00 . A A .  67 LYS CE   1 1 
       14 27582 1 1  60 LYS CG   C   4.553  15.692   7.064 1.00 . A A .  67 LYS CG   1 1 
       14 27583 1 1  60 LYS H    H   5.804  13.222   6.517 1.00 . A A .  67 LYS H    1 1 
       14 27584 1 1  60 LYS HA   H   7.944  15.232   6.554 1.00 . A A .  67 LYS HA   1 1 
       14 27585 1 1  60 LYS HB2  H   6.271  16.882   7.434 1.00 . A A .  67 LYS HB2  1 1 
       14 27586 1 1  60 LYS HB3  H   6.045  16.435   5.749 1.00 . A A .  67 LYS HB3  1 1 
       14 27587 1 1  60 LYS HD2  H   2.574  16.141   6.413 1.00 . A A .  67 LYS HD2  1 1 
       14 27588 1 1  60 LYS HD3  H   3.741  17.438   6.151 1.00 . A A .  67 LYS HD3  1 1 
       14 27589 1 1  60 LYS HE2  H   4.681  16.358   4.284 1.00 . A A .  67 LYS HE2  1 1 
       14 27590 1 1  60 LYS HE3  H   3.911  14.823   4.683 1.00 . A A .  67 LYS HE3  1 1 
       14 27591 1 1  60 LYS HG2  H   4.451  14.622   6.965 1.00 . A A .  67 LYS HG2  1 1 
       14 27592 1 1  60 LYS HG3  H   4.313  15.985   8.076 1.00 . A A .  67 LYS HG3  1 1 
       14 27593 1 1  60 LYS HZ1  H   1.743  16.144   4.334 1.00 . A A .  67 LYS HZ1  1 1 
       14 27594 1 1  60 LYS HZ2  H   2.609  15.624   2.977 1.00 . A A .  67 LYS HZ2  1 1 
       14 27595 1 1  60 LYS HZ3  H   2.719  17.234   3.483 1.00 . A A .  67 LYS HZ3  1 1 
       14 27596 1 1  60 LYS N    N   6.545  13.766   6.177 1.00 . A A .  67 LYS N    1 1 
       14 27597 1 1  60 LYS NZ   N   2.634  16.249   3.807 1.00 . A A .  67 LYS NZ   1 1 
       14 27598 1 1  60 LYS O    O   6.208  14.040   9.032 1.00 . A A .  67 LYS O    1 1 
       14 27599 1 1  61 PRO C    C   7.455  15.195  11.350 1.00 . A A .  68 PRO C    1 1 
       14 27600 1 1  61 PRO CA   C   8.539  14.619  10.446 1.00 . A A .  68 PRO CA   1 1 
       14 27601 1 1  61 PRO CB   C   9.880  15.306  10.719 1.00 . A A .  68 PRO CB   1 1 
       14 27602 1 1  61 PRO CD   C   9.446  15.551   8.383 1.00 . A A .  68 PRO CD   1 1 
       14 27603 1 1  61 PRO CG   C  10.547  15.380   9.391 1.00 . A A .  68 PRO CG   1 1 
       14 27604 1 1  61 PRO HA   H   8.631  13.558  10.629 1.00 . A A .  68 PRO HA   1 1 
       14 27605 1 1  61 PRO HB2  H   9.706  16.290  11.130 1.00 . A A .  68 PRO HB2  1 1 
       14 27606 1 1  61 PRO HB3  H  10.455  14.715  11.417 1.00 . A A .  68 PRO HB3  1 1 
       14 27607 1 1  61 PRO HD2  H   9.251  16.600   8.212 1.00 . A A .  68 PRO HD2  1 1 
       14 27608 1 1  61 PRO HD3  H   9.699  15.056   7.458 1.00 . A A .  68 PRO HD3  1 1 
       14 27609 1 1  61 PRO HG2  H  11.217  16.227   9.362 1.00 . A A .  68 PRO HG2  1 1 
       14 27610 1 1  61 PRO HG3  H  11.090  14.466   9.200 1.00 . A A .  68 PRO HG3  1 1 
       14 27611 1 1  61 PRO N    N   8.290  14.900   9.028 1.00 . A A .  68 PRO N    1 1 
       14 27612 1 1  61 PRO O    O   6.824  16.199  11.017 1.00 . A A .  68 PRO O    1 1 
       14 27613 1 1  62 GLY C    C   6.841  15.713  14.634 1.00 . A A .  69 GLY C    1 1 
       14 27614 1 1  62 GLY CA   C   6.236  15.020  13.430 1.00 . A A .  69 GLY CA   1 1 
       14 27615 1 1  62 GLY H    H   7.778  13.761  12.708 1.00 . A A .  69 GLY H    1 1 
       14 27616 1 1  62 GLY HA2  H   5.581  15.711  12.922 1.00 . A A .  69 GLY HA2  1 1 
       14 27617 1 1  62 GLY HA3  H   5.658  14.174  13.770 1.00 . A A .  69 GLY HA3  1 1 
       14 27618 1 1  62 GLY N    N   7.244  14.555  12.496 1.00 . A A .  69 GLY N    1 1 
       14 27619 1 1  62 GLY O    O   6.685  15.255  15.767 1.00 . A A .  69 GLY O    1 1 
       14 27620 1 1  63 VAL C    C   7.263  18.708  15.946 1.00 . A A .  70 VAL C    1 1 
       14 27621 1 1  63 VAL CA   C   8.169  17.577  15.462 1.00 . A A .  70 VAL CA   1 1 
       14 27622 1 1  63 VAL CB   C   9.526  18.158  15.010 1.00 . A A .  70 VAL CB   1 1 
       14 27623 1 1  63 VAL CG1  C  10.143  19.013  16.108 1.00 . A A .  70 VAL CG1  1 1 
       14 27624 1 1  63 VAL CG2  C  10.473  17.039  14.604 1.00 . A A .  70 VAL CG2  1 1 
       14 27625 1 1  63 VAL H    H   7.625  17.133  13.466 1.00 . A A .  70 VAL H    1 1 
       14 27626 1 1  63 VAL HA   H   8.349  16.899  16.285 1.00 . A A .  70 VAL HA   1 1 
       14 27627 1 1  63 VAL HB   H   9.357  18.786  14.148 1.00 . A A .  70 VAL HB   1 1 
       14 27628 1 1  63 VAL HG11 H   9.629  19.961  16.155 1.00 . A A .  70 VAL HG11 1 1 
       14 27629 1 1  63 VAL HG12 H  11.188  19.180  15.889 1.00 . A A .  70 VAL HG12 1 1 
       14 27630 1 1  63 VAL HG13 H  10.051  18.505  17.056 1.00 . A A .  70 VAL HG13 1 1 
       14 27631 1 1  63 VAL HG21 H   9.902  16.157  14.352 1.00 . A A .  70 VAL HG21 1 1 
       14 27632 1 1  63 VAL HG22 H  11.139  16.815  15.424 1.00 . A A .  70 VAL HG22 1 1 
       14 27633 1 1  63 VAL HG23 H  11.051  17.351  13.746 1.00 . A A .  70 VAL HG23 1 1 
       14 27634 1 1  63 VAL N    N   7.535  16.819  14.390 1.00 . A A .  70 VAL N    1 1 
       14 27635 1 1  63 VAL O    O   6.611  18.591  16.984 1.00 . A A .  70 VAL O    1 1 
       14 27636 1 1  64 LEU C    C   5.735  21.549  14.314 1.00 . A A .  71 LEU C    1 1 
       14 27637 1 1  64 LEU CA   C   6.404  20.950  15.550 1.00 . A A .  71 LEU CA   1 1 
       14 27638 1 1  64 LEU CB   C   7.255  22.010  16.256 1.00 . A A .  71 LEU CB   1 1 
       14 27639 1 1  64 LEU CD1  C   5.418  23.552  16.987 1.00 . A A .  71 LEU CD1  1 1 
       14 27640 1 1  64 LEU CD2  C   6.112  21.653  18.458 1.00 . A A .  71 LEU CD2  1 1 
       14 27641 1 1  64 LEU CG   C   6.582  22.690  17.450 1.00 . A A .  71 LEU CG   1 1 
       14 27642 1 1  64 LEU H    H   7.771  19.839  14.377 1.00 . A A .  71 LEU H    1 1 
       14 27643 1 1  64 LEU HA   H   5.637  20.607  16.228 1.00 . A A .  71 LEU HA   1 1 
       14 27644 1 1  64 LEU HB2  H   8.163  21.538  16.602 1.00 . A A .  71 LEU HB2  1 1 
       14 27645 1 1  64 LEU HB3  H   7.516  22.772  15.537 1.00 . A A .  71 LEU HB3  1 1 
       14 27646 1 1  64 LEU HD11 H   4.671  23.594  17.766 1.00 . A A .  71 LEU HD11 1 1 
       14 27647 1 1  64 LEU HD12 H   4.985  23.123  16.095 1.00 . A A .  71 LEU HD12 1 1 
       14 27648 1 1  64 LEU HD13 H   5.771  24.549  16.773 1.00 . A A .  71 LEU HD13 1 1 
       14 27649 1 1  64 LEU HD21 H   5.148  21.269  18.157 1.00 . A A .  71 LEU HD21 1 1 
       14 27650 1 1  64 LEU HD22 H   6.030  22.109  19.433 1.00 . A A .  71 LEU HD22 1 1 
       14 27651 1 1  64 LEU HD23 H   6.824  20.841  18.499 1.00 . A A .  71 LEU HD23 1 1 
       14 27652 1 1  64 LEU HG   H   7.299  23.334  17.940 1.00 . A A .  71 LEU HG   1 1 
       14 27653 1 1  64 LEU N    N   7.229  19.802  15.192 1.00 . A A .  71 LEU N    1 1 
       14 27654 1 1  64 LEU O    O   5.996  22.694  13.944 1.00 . A A .  71 LEU O    1 1 
       14 27655 1 1  65 ASP C    C   3.163  22.318  12.829 1.00 . A A .  72 ASP C    1 1 
       14 27656 1 1  65 ASP CA   C   4.161  21.217  12.486 1.00 . A A .  72 ASP CA   1 1 
       14 27657 1 1  65 ASP CB   C   3.438  20.043  11.824 1.00 . A A .  72 ASP CB   1 1 
       14 27658 1 1  65 ASP CG   C   2.353  19.455  12.707 1.00 . A A .  72 ASP CG   1 1 
       14 27659 1 1  65 ASP H    H   4.701  19.862  14.021 1.00 . A A .  72 ASP H    1 1 
       14 27660 1 1  65 ASP HA   H   4.893  21.613  11.798 1.00 . A A .  72 ASP HA   1 1 
       14 27661 1 1  65 ASP HB2  H   2.983  20.382  10.905 1.00 . A A .  72 ASP HB2  1 1 
       14 27662 1 1  65 ASP HB3  H   4.155  19.267  11.601 1.00 . A A .  72 ASP HB3  1 1 
       14 27663 1 1  65 ASP N    N   4.868  20.765  13.680 1.00 . A A .  72 ASP N    1 1 
       14 27664 1 1  65 ASP O    O   2.417  22.213  13.803 1.00 . A A .  72 ASP O    1 1 
       14 27665 1 1  65 ASP OD1  O   1.318  20.126  12.901 1.00 . A A .  72 ASP OD1  1 1 
       14 27666 1 1  65 ASP OD2  O   2.541  18.325  13.204 1.00 . A A .  72 ASP OD2  1 1 
       14 27667 1 1  66 ARG C    C   2.014  25.276  10.949 1.00 . A A .  73 ARG C    1 1 
       14 27668 1 1  66 ARG CA   C   2.243  24.494  12.239 1.00 . A A .  73 ARG CA   1 1 
       14 27669 1 1  66 ARG CB   C   2.796  25.424  13.322 1.00 . A A .  73 ARG CB   1 1 
       14 27670 1 1  66 ARG CD   C   3.107  25.772  15.792 1.00 . A A .  73 ARG CD   1 1 
       14 27671 1 1  66 ARG CG   C   2.955  24.751  14.675 1.00 . A A .  73 ARG CG   1 1 
       14 27672 1 1  66 ARG CZ   C   1.801  26.245  17.834 1.00 . A A .  73 ARG CZ   1 1 
       14 27673 1 1  66 ARG H    H   3.769  23.399  11.259 1.00 . A A .  73 ARG H    1 1 
       14 27674 1 1  66 ARG HA   H   1.299  24.092  12.571 1.00 . A A .  73 ARG HA   1 1 
       14 27675 1 1  66 ARG HB2  H   3.763  25.787  13.008 1.00 . A A .  73 ARG HB2  1 1 
       14 27676 1 1  66 ARG HB3  H   2.125  26.262  13.437 1.00 . A A .  73 ARG HB3  1 1 
       14 27677 1 1  66 ARG HD2  H   3.871  25.428  16.472 1.00 . A A .  73 ARG HD2  1 1 
       14 27678 1 1  66 ARG HD3  H   3.408  26.716  15.362 1.00 . A A .  73 ARG HD3  1 1 
       14 27679 1 1  66 ARG HE   H   1.022  25.867  16.035 1.00 . A A .  73 ARG HE   1 1 
       14 27680 1 1  66 ARG HG2  H   2.081  24.147  14.871 1.00 . A A .  73 ARG HG2  1 1 
       14 27681 1 1  66 ARG HG3  H   3.832  24.122  14.653 1.00 . A A .  73 ARG HG3  1 1 
       14 27682 1 1  66 ARG HH11 H   3.805  26.284  18.109 1.00 . A A .  73 ARG HH11 1 1 
       14 27683 1 1  66 ARG HH12 H   2.856  26.601  19.521 1.00 . A A .  73 ARG HH12 1 1 
       14 27684 1 1  66 ARG HH21 H  -0.218  26.287  17.893 1.00 . A A .  73 ARG HH21 1 1 
       14 27685 1 1  66 ARG HH22 H   0.575  26.603  19.399 1.00 . A A .  73 ARG HH22 1 1 
       14 27686 1 1  66 ARG N    N   3.151  23.374  12.020 1.00 . A A .  73 ARG N    1 1 
       14 27687 1 1  66 ARG NE   N   1.861  25.960  16.533 1.00 . A A .  73 ARG NE   1 1 
       14 27688 1 1  66 ARG NH1  N   2.913  26.389  18.545 1.00 . A A .  73 ARG NH1  1 1 
       14 27689 1 1  66 ARG NH2  N   0.623  26.391  18.423 1.00 . A A .  73 ARG NH2  1 1 
       14 27690 1 1  66 ARG O    O   0.886  25.647  10.628 1.00 . A A .  73 ARG O    1 1 
       14 27691 1 1  67 ARG C    C   2.505  25.378   7.832 1.00 . A A .  74 ARG C    1 1 
       14 27692 1 1  67 ARG CA   C   3.013  26.266   8.964 1.00 . A A .  74 ARG CA   1 1 
       14 27693 1 1  67 ARG CB   C   4.381  26.845   8.599 1.00 . A A .  74 ARG CB   1 1 
       14 27694 1 1  67 ARG CD   C   6.519  26.024   7.559 1.00 . A A .  74 ARG CD   1 1 
       14 27695 1 1  67 ARG CG   C   5.515  25.836   8.686 1.00 . A A .  74 ARG CG   1 1 
       14 27696 1 1  67 ARG CZ   C   7.802  28.068   8.066 1.00 . A A .  74 ARG CZ   1 1 
       14 27697 1 1  67 ARG H    H   3.964  25.204  10.530 1.00 . A A .  74 ARG H    1 1 
       14 27698 1 1  67 ARG HA   H   2.316  27.078   9.106 1.00 . A A .  74 ARG HA   1 1 
       14 27699 1 1  67 ARG HB2  H   4.340  27.222   7.587 1.00 . A A .  74 ARG HB2  1 1 
       14 27700 1 1  67 ARG HB3  H   4.603  27.662   9.268 1.00 . A A .  74 ARG HB3  1 1 
       14 27701 1 1  67 ARG HD2  H   6.813  25.052   7.192 1.00 . A A .  74 ARG HD2  1 1 
       14 27702 1 1  67 ARG HD3  H   6.050  26.581   6.763 1.00 . A A .  74 ARG HD3  1 1 
       14 27703 1 1  67 ARG HE   H   8.488  26.206   8.270 1.00 . A A .  74 ARG HE   1 1 
       14 27704 1 1  67 ARG HG2  H   6.022  25.960   9.631 1.00 . A A .  74 ARG HG2  1 1 
       14 27705 1 1  67 ARG HG3  H   5.102  24.839   8.626 1.00 . A A .  74 ARG HG3  1 1 
       14 27706 1 1  67 ARG HH11 H   5.922  28.409   7.402 1.00 . A A .  74 ARG HH11 1 1 
       14 27707 1 1  67 ARG HH12 H   6.849  29.825   7.764 1.00 . A A .  74 ARG HH12 1 1 
       14 27708 1 1  67 ARG HH21 H   9.704  28.068   8.750 1.00 . A A .  74 ARG HH21 1 1 
       14 27709 1 1  67 ARG HH22 H   8.994  29.632   8.530 1.00 . A A .  74 ARG HH22 1 1 
       14 27710 1 1  67 ARG N    N   3.094  25.525  10.218 1.00 . A A .  74 ARG N    1 1 
       14 27711 1 1  67 ARG NE   N   7.713  26.741   8.003 1.00 . A A .  74 ARG NE   1 1 
       14 27712 1 1  67 ARG NH1  N   6.773  28.829   7.715 1.00 . A A .  74 ARG NH1  1 1 
       14 27713 1 1  67 ARG NH2  N   8.926  28.636   8.482 1.00 . A A .  74 ARG NH2  1 1 
       14 27714 1 1  67 ARG O    O   1.805  25.844   6.933 1.00 . A A .  74 ARG O    1 1 
       14 27715 1 1  68 TRP C    C   1.426  22.155   7.408 1.00 . A A .  75 TRP C    1 1 
       14 27716 1 1  68 TRP CA   C   2.439  23.150   6.853 1.00 . A A .  75 TRP CA   1 1 
       14 27717 1 1  68 TRP CB   C   3.648  22.406   6.281 1.00 . A A .  75 TRP CB   1 1 
       14 27718 1 1  68 TRP CD1  C   4.158  21.429   8.600 1.00 . A A .  75 TRP CD1  1 1 
       14 27719 1 1  68 TRP CD2  C   5.886  21.379   7.178 1.00 . A A .  75 TRP CD2  1 1 
       14 27720 1 1  68 TRP CE2  C   6.297  20.819   8.403 1.00 . A A .  75 TRP CE2  1 1 
       14 27721 1 1  68 TRP CE3  C   6.808  21.454   6.130 1.00 . A A .  75 TRP CE3  1 1 
       14 27722 1 1  68 TRP CG   C   4.514  21.764   7.325 1.00 . A A .  75 TRP CG   1 1 
       14 27723 1 1  68 TRP CH2  C   8.468  20.423   7.563 1.00 . A A .  75 TRP CH2  1 1 
       14 27724 1 1  68 TRP CZ2  C   7.587  20.337   8.606 1.00 . A A .  75 TRP CZ2  1 1 
       14 27725 1 1  68 TRP CZ3  C   8.089  20.975   6.334 1.00 . A A .  75 TRP CZ3  1 1 
       14 27726 1 1  68 TRP H    H   3.422  23.784   8.620 1.00 . A A .  75 TRP H    1 1 
       14 27727 1 1  68 TRP HA   H   1.970  23.713   6.060 1.00 . A A .  75 TRP HA   1 1 
       14 27728 1 1  68 TRP HB2  H   3.301  21.629   5.616 1.00 . A A .  75 TRP HB2  1 1 
       14 27729 1 1  68 TRP HB3  H   4.258  23.101   5.724 1.00 . A A .  75 TRP HB3  1 1 
       14 27730 1 1  68 TRP HD1  H   3.178  21.592   9.022 1.00 . A A .  75 TRP HD1  1 1 
       14 27731 1 1  68 TRP HE1  H   5.218  20.537  10.178 1.00 . A A .  75 TRP HE1  1 1 
       14 27732 1 1  68 TRP HE3  H   6.535  21.877   5.175 1.00 . A A .  75 TRP HE3  1 1 
       14 27733 1 1  68 TRP HH2  H   9.479  20.061   7.679 1.00 . A A .  75 TRP HH2  1 1 
       14 27734 1 1  68 TRP HZ2  H   7.895  19.908   9.549 1.00 . A A .  75 TRP HZ2  1 1 
       14 27735 1 1  68 TRP HZ3  H   8.815  21.025   5.535 1.00 . A A .  75 TRP HZ3  1 1 
       14 27736 1 1  68 TRP N    N   2.861  24.098   7.879 1.00 . A A .  75 TRP N    1 1 
       14 27737 1 1  68 TRP NE1  N   5.224  20.860   9.254 1.00 . A A .  75 TRP NE1  1 1 
       14 27738 1 1  68 TRP O    O   1.419  20.985   7.027 1.00 . A A .  75 TRP O    1 1 
       14 27739 1 1  69 GLN C    C  -1.462  21.322   7.872 1.00 . A A .  76 GLN C    1 1 
       14 27740 1 1  69 GLN CA   C  -0.446  21.776   8.916 1.00 . A A .  76 GLN CA   1 1 
       14 27741 1 1  69 GLN CB   C  -1.154  22.521  10.051 1.00 . A A .  76 GLN CB   1 1 
       14 27742 1 1  69 GLN CD   C  -1.599  22.678  12.533 1.00 . A A .  76 GLN CD   1 1 
       14 27743 1 1  69 GLN CG   C  -0.923  21.902  11.420 1.00 . A A .  76 GLN CG   1 1 
       14 27744 1 1  69 GLN H    H   0.627  23.569   8.575 1.00 . A A .  76 GLN H    1 1 
       14 27745 1 1  69 GLN HA   H   0.049  20.907   9.321 1.00 . A A .  76 GLN HA   1 1 
       14 27746 1 1  69 GLN HB2  H  -0.795  23.539  10.076 1.00 . A A .  76 GLN HB2  1 1 
       14 27747 1 1  69 GLN HB3  H  -2.216  22.528   9.858 1.00 . A A .  76 GLN HB3  1 1 
       14 27748 1 1  69 GLN HE21 H  -3.070  21.342  12.605 1.00 . A A .  76 GLN HE21 1 1 
       14 27749 1 1  69 GLN HE22 H  -3.194  22.657  13.720 1.00 . A A .  76 GLN HE22 1 1 
       14 27750 1 1  69 GLN HG2  H  -1.314  20.895  11.417 1.00 . A A .  76 GLN HG2  1 1 
       14 27751 1 1  69 GLN HG3  H   0.140  21.873  11.614 1.00 . A A .  76 GLN HG3  1 1 
       14 27752 1 1  69 GLN N    N   0.572  22.627   8.311 1.00 . A A .  76 GLN N    1 1 
       14 27753 1 1  69 GLN NE2  N  -2.736  22.176  13.000 1.00 . A A .  76 GLN NE2  1 1 
       14 27754 1 1  69 GLN O    O  -1.570  21.914   6.798 1.00 . A A .  76 GLN O    1 1 
       14 27755 1 1  69 GLN OE1  O  -1.105  23.719  12.968 1.00 . A A .  76 GLN OE1  1 1 
       14 27756 1 1  70 ARG C    C  -4.247  18.910   8.036 1.00 . A A .  77 ARG C    1 1 
       14 27757 1 1  70 ARG CA   C  -3.209  19.736   7.282 1.00 . A A .  77 ARG CA   1 1 
       14 27758 1 1  70 ARG CB   C  -2.546  18.879   6.203 1.00 . A A .  77 ARG CB   1 1 
       14 27759 1 1  70 ARG CD   C  -1.938  16.466   5.836 1.00 . A A .  77 ARG CD   1 1 
       14 27760 1 1  70 ARG CG   C  -1.806  17.670   6.755 1.00 . A A .  77 ARG CG   1 1 
       14 27761 1 1  70 ARG CZ   C  -0.290  14.835   6.673 1.00 . A A .  77 ARG CZ   1 1 
       14 27762 1 1  70 ARG H    H  -2.072  19.837   9.064 1.00 . A A .  77 ARG H    1 1 
       14 27763 1 1  70 ARG HA   H  -3.706  20.571   6.811 1.00 . A A .  77 ARG HA   1 1 
       14 27764 1 1  70 ARG HB2  H  -3.305  18.527   5.520 1.00 . A A .  77 ARG HB2  1 1 
       14 27765 1 1  70 ARG HB3  H  -1.839  19.489   5.659 1.00 . A A .  77 ARG HB3  1 1 
       14 27766 1 1  70 ARG HD2  H  -2.716  15.822   6.216 1.00 . A A .  77 ARG HD2  1 1 
       14 27767 1 1  70 ARG HD3  H  -2.207  16.811   4.849 1.00 . A A .  77 ARG HD3  1 1 
       14 27768 1 1  70 ARG HE   H  -0.129  15.849   4.961 1.00 . A A .  77 ARG HE   1 1 
       14 27769 1 1  70 ARG HG2  H  -0.761  17.918   6.859 1.00 . A A .  77 ARG HG2  1 1 
       14 27770 1 1  70 ARG HG3  H  -2.217  17.421   7.722 1.00 . A A .  77 ARG HG3  1 1 
       14 27771 1 1  70 ARG HH11 H  -1.892  15.100   7.878 1.00 . A A .  77 ARG HH11 1 1 
       14 27772 1 1  70 ARG HH12 H  -0.720  13.958   8.443 1.00 . A A .  77 ARG HH12 1 1 
       14 27773 1 1  70 ARG HH21 H   1.415  14.349   5.703 1.00 . A A .  77 ARG HH21 1 1 
       14 27774 1 1  70 ARG HH22 H   1.159  13.532   7.209 1.00 . A A .  77 ARG HH22 1 1 
       14 27775 1 1  70 ARG N    N  -2.204  20.268   8.193 1.00 . A A .  77 ARG N    1 1 
       14 27776 1 1  70 ARG NE   N  -0.693  15.705   5.749 1.00 . A A .  77 ARG NE   1 1 
       14 27777 1 1  70 ARG NH1  N  -1.028  14.614   7.753 1.00 . A A .  77 ARG NH1  1 1 
       14 27778 1 1  70 ARG NH2  N   0.855  14.186   6.515 1.00 . A A .  77 ARG NH2  1 1 
       14 27779 1 1  70 ARG O    O  -3.923  18.226   9.007 1.00 . A A .  77 ARG O    1 1 
       14 27780 1 1  71 ARG C    C  -6.678  16.824   7.633 1.00 . A A .  78 ARG C    1 1 
       14 27781 1 1  71 ARG CA   C  -6.577  18.232   8.211 1.00 . A A .  78 ARG CA   1 1 
       14 27782 1 1  71 ARG CB   C  -7.906  18.968   8.029 1.00 . A A .  78 ARG CB   1 1 
       14 27783 1 1  71 ARG CD   C  -8.888  19.797  10.193 1.00 . A A .  78 ARG CD   1 1 
       14 27784 1 1  71 ARG CG   C  -8.907  18.698   9.140 1.00 . A A .  78 ARG CG   1 1 
       14 27785 1 1  71 ARG CZ   C  -6.617  20.310  11.021 1.00 . A A .  78 ARG CZ   1 1 
       14 27786 1 1  71 ARG H    H  -5.689  19.537   6.801 1.00 . A A .  78 ARG H    1 1 
       14 27787 1 1  71 ARG HA   H  -6.358  18.158   9.265 1.00 . A A .  78 ARG HA   1 1 
       14 27788 1 1  71 ARG HB2  H  -7.715  20.030   7.996 1.00 . A A .  78 ARG HB2  1 1 
       14 27789 1 1  71 ARG HB3  H  -8.349  18.662   7.094 1.00 . A A .  78 ARG HB3  1 1 
       14 27790 1 1  71 ARG HD2  H  -8.810  20.751   9.697 1.00 . A A .  78 ARG HD2  1 1 
       14 27791 1 1  71 ARG HD3  H  -9.812  19.757  10.749 1.00 . A A .  78 ARG HD3  1 1 
       14 27792 1 1  71 ARG HE   H  -7.881  19.015  11.864 1.00 . A A .  78 ARG HE   1 1 
       14 27793 1 1  71 ARG HG2  H  -9.897  18.641   8.714 1.00 . A A .  78 ARG HG2  1 1 
       14 27794 1 1  71 ARG HG3  H  -8.662  17.757   9.612 1.00 . A A .  78 ARG HG3  1 1 
       14 27795 1 1  71 ARG HH11 H  -7.131  21.330   9.351 1.00 . A A .  78 ARG HH11 1 1 
       14 27796 1 1  71 ARG HH12 H  -5.549  21.664   9.967 1.00 . A A .  78 ARG HH12 1 1 
       14 27797 1 1  71 ARG HH21 H  -5.802  19.460  12.664 1.00 . A A .  78 ARG HH21 1 1 
       14 27798 1 1  71 ARG HH22 H  -4.794  20.604  11.842 1.00 . A A .  78 ARG HH22 1 1 
       14 27799 1 1  71 ARG N    N  -5.493  18.975   7.581 1.00 . A A .  78 ARG N    1 1 
       14 27800 1 1  71 ARG NE   N  -7.768  19.646  11.121 1.00 . A A .  78 ARG NE   1 1 
       14 27801 1 1  71 ARG NH1  N  -6.417  21.172  10.031 1.00 . A A .  78 ARG NH1  1 1 
       14 27802 1 1  71 ARG NH2  N  -5.659  20.108  11.916 1.00 . A A .  78 ARG NH2  1 1 
       14 27803 1 1  71 ARG O    O  -7.041  16.645   6.469 1.00 . A A .  78 ARG O    1 1 
       14 27804 1 1  72 TYR C    C  -7.721  14.115   7.319 1.00 . A A .  79 TYR C    1 1 
       14 27805 1 1  72 TYR CA   C  -6.403  14.433   8.025 1.00 . A A .  79 TYR CA   1 1 
       14 27806 1 1  72 TYR CB   C  -6.214  13.503   9.229 1.00 . A A .  79 TYR CB   1 1 
       14 27807 1 1  72 TYR CD1  C  -7.926  14.537  10.776 1.00 . A A .  79 TYR CD1  1 1 
       14 27808 1 1  72 TYR CD2  C  -8.064  12.197  10.347 1.00 . A A .  79 TYR CD2  1 1 
       14 27809 1 1  72 TYR CE1  C  -9.030  14.456  11.602 1.00 . A A .  79 TYR CE1  1 1 
       14 27810 1 1  72 TYR CE2  C  -9.169  12.107  11.172 1.00 . A A .  79 TYR CE2  1 1 
       14 27811 1 1  72 TYR CG   C  -7.424  13.411  10.134 1.00 . A A .  79 TYR CG   1 1 
       14 27812 1 1  72 TYR CZ   C  -9.648  13.238  11.798 1.00 . A A .  79 TYR CZ   1 1 
       14 27813 1 1  72 TYR H    H  -6.070  16.037   9.366 1.00 . A A .  79 TYR H    1 1 
       14 27814 1 1  72 TYR HA   H  -5.593  14.273   7.330 1.00 . A A .  79 TYR HA   1 1 
       14 27815 1 1  72 TYR HB2  H  -5.993  12.508   8.873 1.00 . A A .  79 TYR HB2  1 1 
       14 27816 1 1  72 TYR HB3  H  -5.383  13.859   9.820 1.00 . A A .  79 TYR HB3  1 1 
       14 27817 1 1  72 TYR HD1  H  -7.441  15.490  10.622 1.00 . A A .  79 TYR HD1  1 1 
       14 27818 1 1  72 TYR HD2  H  -7.687  11.312   9.856 1.00 . A A .  79 TYR HD2  1 1 
       14 27819 1 1  72 TYR HE1  H  -9.405  15.342  12.092 1.00 . A A .  79 TYR HE1  1 1 
       14 27820 1 1  72 TYR HE2  H  -9.652  11.153  11.325 1.00 . A A .  79 TYR HE2  1 1 
       14 27821 1 1  72 TYR HH   H -11.458  13.691  12.261 1.00 . A A .  79 TYR HH   1 1 
       14 27822 1 1  72 TYR N    N  -6.354  15.829   8.452 1.00 . A A .  79 TYR N    1 1 
       14 27823 1 1  72 TYR O    O  -7.779  13.237   6.459 1.00 . A A .  79 TYR O    1 1 
       14 27824 1 1  72 TYR OH   O -10.747  13.153  12.619 1.00 . A A .  79 TYR OH   1 1 
       14 27825 1 1  73 ASP C    C -10.348  15.631   5.970 1.00 . A A .  80 ASP C    1 1 
       14 27826 1 1  73 ASP CA   C -10.089  14.627   7.089 1.00 . A A .  80 ASP CA   1 1 
       14 27827 1 1  73 ASP CB   C -11.183  14.737   8.154 1.00 . A A .  80 ASP CB   1 1 
       14 27828 1 1  73 ASP CG   C -11.227  16.110   8.796 1.00 . A A .  80 ASP CG   1 1 
       14 27829 1 1  73 ASP H    H  -8.669  15.521   8.380 1.00 . A A .  80 ASP H    1 1 
       14 27830 1 1  73 ASP HA   H -10.107  13.631   6.672 1.00 . A A .  80 ASP HA   1 1 
       14 27831 1 1  73 ASP HB2  H -12.142  14.544   7.697 1.00 . A A .  80 ASP HB2  1 1 
       14 27832 1 1  73 ASP HB3  H -11.001  14.004   8.925 1.00 . A A .  80 ASP HB3  1 1 
       14 27833 1 1  73 ASP N    N  -8.776  14.835   7.689 1.00 . A A .  80 ASP N    1 1 
       14 27834 1 1  73 ASP O    O -11.482  16.062   5.761 1.00 . A A .  80 ASP O    1 1 
       14 27835 1 1  73 ASP OD1  O -10.445  16.350   9.739 1.00 . A A .  80 ASP OD1  1 1 
       14 27836 1 1  73 ASP OD2  O -12.045  16.946   8.355 1.00 . A A .  80 ASP OD2  1 1 
       14 27837 1 1  74 ASP C    C  -9.437  16.224   2.807 1.00 . A A .  81 ASP C    1 1 
       14 27838 1 1  74 ASP CA   C  -9.406  16.949   4.151 1.00 . A A .  81 ASP CA   1 1 
       14 27839 1 1  74 ASP CB   C  -8.238  17.936   4.179 1.00 . A A .  81 ASP CB   1 1 
       14 27840 1 1  74 ASP CG   C  -8.532  19.203   3.401 1.00 . A A .  81 ASP CG   1 1 
       14 27841 1 1  74 ASP H    H  -8.413  15.619   5.467 1.00 . A A .  81 ASP H    1 1 
       14 27842 1 1  74 ASP HA   H -10.328  17.494   4.279 1.00 . A A .  81 ASP HA   1 1 
       14 27843 1 1  74 ASP HB2  H  -8.027  18.207   5.203 1.00 . A A .  81 ASP HB2  1 1 
       14 27844 1 1  74 ASP HB3  H  -7.366  17.465   3.749 1.00 . A A .  81 ASP HB3  1 1 
       14 27845 1 1  74 ASP N    N  -9.291  15.998   5.252 1.00 . A A .  81 ASP N    1 1 
       14 27846 1 1  74 ASP O    O  -8.409  15.742   2.332 1.00 . A A .  81 ASP O    1 1 
       14 27847 1 1  74 ASP OD1  O  -9.405  19.162   2.508 1.00 . A A .  81 ASP OD1  1 1 
       14 27848 1 1  74 ASP OD2  O  -7.890  20.236   3.683 1.00 . A A .  81 ASP OD2  1 1 
       14 27849 1 1  75 PRO C    C  -9.712  15.907  -0.137 1.00 . A A .  82 PRO C    1 1 
       14 27850 1 1  75 PRO CA   C -10.767  15.464   0.872 1.00 . A A .  82 PRO CA   1 1 
       14 27851 1 1  75 PRO CB   C -12.161  15.890   0.411 1.00 . A A .  82 PRO CB   1 1 
       14 27852 1 1  75 PRO CD   C -11.903  16.683   2.653 1.00 . A A .  82 PRO CD   1 1 
       14 27853 1 1  75 PRO CG   C -12.910  16.148   1.671 1.00 . A A .  82 PRO CG   1 1 
       14 27854 1 1  75 PRO HA   H -10.732  14.389   0.978 1.00 . A A .  82 PRO HA   1 1 
       14 27855 1 1  75 PRO HB2  H -12.086  16.781  -0.196 1.00 . A A .  82 PRO HB2  1 1 
       14 27856 1 1  75 PRO HB3  H -12.613  15.094  -0.161 1.00 . A A .  82 PRO HB3  1 1 
       14 27857 1 1  75 PRO HD2  H -11.893  17.763   2.633 1.00 . A A .  82 PRO HD2  1 1 
       14 27858 1 1  75 PRO HD3  H -12.121  16.325   3.649 1.00 . A A .  82 PRO HD3  1 1 
       14 27859 1 1  75 PRO HG2  H -13.686  16.879   1.494 1.00 . A A .  82 PRO HG2  1 1 
       14 27860 1 1  75 PRO HG3  H -13.338  15.227   2.038 1.00 . A A .  82 PRO HG3  1 1 
       14 27861 1 1  75 PRO N    N -10.620  16.136   2.167 1.00 . A A .  82 PRO N    1 1 
       14 27862 1 1  75 PRO O    O  -9.365  15.163  -1.055 1.00 . A A .  82 PRO O    1 1 
       14 27863 1 1  76 GLU C    C  -6.957  16.765  -0.894 1.00 . A A .  83 GLU C    1 1 
       14 27864 1 1  76 GLU CA   C  -8.188  17.664  -0.858 1.00 . A A .  83 GLU CA   1 1 
       14 27865 1 1  76 GLU CB   C  -7.792  19.076  -0.421 1.00 . A A .  83 GLU CB   1 1 
       14 27866 1 1  76 GLU CD   C  -9.480  20.943  -0.174 1.00 . A A .  83 GLU CD   1 1 
       14 27867 1 1  76 GLU CG   C  -8.581  20.172  -1.121 1.00 . A A .  83 GLU CG   1 1 
       14 27868 1 1  76 GLU H    H  -9.519  17.670   0.788 1.00 . A A .  83 GLU H    1 1 
       14 27869 1 1  76 GLU HA   H  -8.613  17.711  -1.850 1.00 . A A .  83 GLU HA   1 1 
       14 27870 1 1  76 GLU HB2  H  -7.953  19.170   0.643 1.00 . A A .  83 GLU HB2  1 1 
       14 27871 1 1  76 GLU HB3  H  -6.745  19.226  -0.632 1.00 . A A .  83 GLU HB3  1 1 
       14 27872 1 1  76 GLU HG2  H  -7.887  20.862  -1.576 1.00 . A A .  83 GLU HG2  1 1 
       14 27873 1 1  76 GLU HG3  H  -9.194  19.721  -1.888 1.00 . A A .  83 GLU HG3  1 1 
       14 27874 1 1  76 GLU N    N  -9.204  17.123   0.038 1.00 . A A .  83 GLU N    1 1 
       14 27875 1 1  76 GLU O    O  -6.589  16.243  -1.947 1.00 . A A .  83 GLU O    1 1 
       14 27876 1 1  76 GLU OE1  O -10.629  20.506   0.042 1.00 . A A .  83 GLU OE1  1 1 
       14 27877 1 1  76 GLU OE2  O  -9.032  21.983   0.354 1.00 . A A .  83 GLU OE2  1 1 
       14 27878 1 1  77 MET C    C  -5.512  14.269   0.259 1.00 . A A .  84 MET C    1 1 
       14 27879 1 1  77 MET CA   C  -5.136  15.744   0.356 1.00 . A A .  84 MET CA   1 1 
       14 27880 1 1  77 MET CB   C  -4.392  16.011   1.667 1.00 . A A .  84 MET CB   1 1 
       14 27881 1 1  77 MET CE   C  -5.515  13.756   4.448 1.00 . A A .  84 MET CE   1 1 
       14 27882 1 1  77 MET CG   C  -5.295  16.034   2.888 1.00 . A A .  84 MET CG   1 1 
       14 27883 1 1  77 MET H    H  -6.666  17.025   1.068 1.00 . A A .  84 MET H    1 1 
       14 27884 1 1  77 MET HA   H  -4.489  15.992  -0.472 1.00 . A A .  84 MET HA   1 1 
       14 27885 1 1  77 MET HB2  H  -3.649  15.239   1.808 1.00 . A A .  84 MET HB2  1 1 
       14 27886 1 1  77 MET HB3  H  -3.894  16.967   1.595 1.00 . A A .  84 MET HB3  1 1 
       14 27887 1 1  77 MET HE1  H  -5.556  13.273   3.484 1.00 . A A .  84 MET HE1  1 1 
       14 27888 1 1  77 MET HE2  H  -6.516  14.005   4.770 1.00 . A A .  84 MET HE2  1 1 
       14 27889 1 1  77 MET HE3  H  -5.061  13.089   5.166 1.00 . A A .  84 MET HE3  1 1 
       14 27890 1 1  77 MET HG2  H  -5.520  17.062   3.133 1.00 . A A .  84 MET HG2  1 1 
       14 27891 1 1  77 MET HG3  H  -6.211  15.513   2.653 1.00 . A A .  84 MET HG3  1 1 
       14 27892 1 1  77 MET N    N  -6.324  16.585   0.261 1.00 . A A .  84 MET N    1 1 
       14 27893 1 1  77 MET O    O  -4.762  13.461  -0.289 1.00 . A A .  84 MET O    1 1 
       14 27894 1 1  77 MET SD   S  -4.538  15.253   4.327 1.00 . A A .  84 MET SD   1 1 
       14 27895 1 1  78 ILE C    C  -7.340  12.074  -0.679 1.00 . A A .  85 ILE C    1 1 
       14 27896 1 1  78 ILE CA   C  -7.162  12.553   0.759 1.00 . A A .  85 ILE CA   1 1 
       14 27897 1 1  78 ILE CB   C  -8.499  12.413   1.517 1.00 . A A .  85 ILE CB   1 1 
       14 27898 1 1  78 ILE CD1  C  -9.629  13.103   3.687 1.00 . A A .  85 ILE CD1  1 1 
       14 27899 1 1  78 ILE CG1  C  -8.323  12.827   2.978 1.00 . A A .  85 ILE CG1  1 1 
       14 27900 1 1  78 ILE CG2  C  -9.026  10.988   1.426 1.00 . A A .  85 ILE CG2  1 1 
       14 27901 1 1  78 ILE H    H  -7.237  14.619   1.208 1.00 . A A .  85 ILE H    1 1 
       14 27902 1 1  78 ILE HA   H  -6.426  11.931   1.248 1.00 . A A .  85 ILE HA   1 1 
       14 27903 1 1  78 ILE HB   H  -9.221  13.066   1.052 1.00 . A A .  85 ILE HB   1 1 
       14 27904 1 1  78 ILE HD11 H -10.176  13.864   3.151 1.00 . A A .  85 ILE HD11 1 1 
       14 27905 1 1  78 ILE HD12 H  -9.429  13.444   4.692 1.00 . A A .  85 ILE HD12 1 1 
       14 27906 1 1  78 ILE HD13 H -10.216  12.198   3.725 1.00 . A A .  85 ILE HD13 1 1 
       14 27907 1 1  78 ILE HG12 H  -7.818  12.036   3.512 1.00 . A A .  85 ILE HG12 1 1 
       14 27908 1 1  78 ILE HG13 H  -7.724  13.724   3.022 1.00 . A A .  85 ILE HG13 1 1 
       14 27909 1 1  78 ILE HG21 H  -9.100  10.699   0.387 1.00 . A A .  85 ILE HG21 1 1 
       14 27910 1 1  78 ILE HG22 H -10.003  10.936   1.883 1.00 . A A .  85 ILE HG22 1 1 
       14 27911 1 1  78 ILE HG23 H  -8.351  10.321   1.939 1.00 . A A .  85 ILE HG23 1 1 
       14 27912 1 1  78 ILE N    N  -6.682  13.928   0.789 1.00 . A A .  85 ILE N    1 1 
       14 27913 1 1  78 ILE O    O  -6.926  10.970  -1.031 1.00 . A A .  85 ILE O    1 1 
       14 27914 1 1  79 ASP C    C  -6.888  12.148  -3.584 1.00 . A A .  86 ASP C    1 1 
       14 27915 1 1  79 ASP CA   C  -8.185  12.581  -2.907 1.00 . A A .  86 ASP CA   1 1 
       14 27916 1 1  79 ASP CB   C  -8.784  13.779  -3.647 1.00 . A A .  86 ASP CB   1 1 
       14 27917 1 1  79 ASP CG   C  -9.302  13.409  -5.023 1.00 . A A .  86 ASP CG   1 1 
       14 27918 1 1  79 ASP H    H  -8.260  13.781  -1.164 1.00 . A A .  86 ASP H    1 1 
       14 27919 1 1  79 ASP HA   H  -8.886  11.761  -2.942 1.00 . A A .  86 ASP HA   1 1 
       14 27920 1 1  79 ASP HB2  H  -9.606  14.177  -3.069 1.00 . A A .  86 ASP HB2  1 1 
       14 27921 1 1  79 ASP HB3  H  -8.027  14.540  -3.759 1.00 . A A .  86 ASP HB3  1 1 
       14 27922 1 1  79 ASP N    N  -7.955  12.915  -1.505 1.00 . A A .  86 ASP N    1 1 
       14 27923 1 1  79 ASP O    O  -6.843  11.123  -4.264 1.00 . A A .  86 ASP O    1 1 
       14 27924 1 1  79 ASP OD1  O  -8.783  12.437  -5.611 1.00 . A A .  86 ASP OD1  1 1 
       14 27925 1 1  79 ASP OD2  O -10.227  14.091  -5.513 1.00 . A A .  86 ASP OD2  1 1 
       14 27926 1 1  80 GLU C    C  -3.863  11.482  -3.228 1.00 . A A .  87 GLU C    1 1 
       14 27927 1 1  80 GLU CA   C  -4.534  12.628  -3.975 1.00 . A A .  87 GLU CA   1 1 
       14 27928 1 1  80 GLU CB   C  -3.634  13.865  -3.951 1.00 . A A .  87 GLU CB   1 1 
       14 27929 1 1  80 GLU CD   C  -2.808  15.913  -5.175 1.00 . A A .  87 GLU CD   1 1 
       14 27930 1 1  80 GLU CG   C  -3.736  14.714  -5.207 1.00 . A A .  87 GLU CG   1 1 
       14 27931 1 1  80 GLU H    H  -5.932  13.735  -2.833 1.00 . A A .  87 GLU H    1 1 
       14 27932 1 1  80 GLU HA   H  -4.694  12.327  -4.999 1.00 . A A .  87 GLU HA   1 1 
       14 27933 1 1  80 GLU HB2  H  -3.906  14.478  -3.105 1.00 . A A .  87 GLU HB2  1 1 
       14 27934 1 1  80 GLU HB3  H  -2.609  13.547  -3.839 1.00 . A A .  87 GLU HB3  1 1 
       14 27935 1 1  80 GLU HG2  H  -3.481  14.105  -6.061 1.00 . A A .  87 GLU HG2  1 1 
       14 27936 1 1  80 GLU HG3  H  -4.752  15.067  -5.307 1.00 . A A .  87 GLU HG3  1 1 
       14 27937 1 1  80 GLU N    N  -5.834  12.933  -3.388 1.00 . A A .  87 GLU N    1 1 
       14 27938 1 1  80 GLU O    O  -3.184  10.649  -3.828 1.00 . A A .  87 GLU O    1 1 
       14 27939 1 1  80 GLU OE1  O  -3.216  16.966  -4.641 1.00 . A A .  87 GLU OE1  1 1 
       14 27940 1 1  80 GLU OE2  O  -1.673  15.799  -5.683 1.00 . A A .  87 GLU OE2  1 1 
       14 27941 1 1  81 ARG C    C  -3.942   9.013  -1.573 1.00 . A A .  88 ARG C    1 1 
       14 27942 1 1  81 ARG CA   C  -3.483  10.386  -1.089 1.00 . A A .  88 ARG CA   1 1 
       14 27943 1 1  81 ARG CB   C  -3.872  10.584   0.379 1.00 . A A .  88 ARG CB   1 1 
       14 27944 1 1  81 ARG CD   C  -2.255  12.481   0.701 1.00 . A A .  88 ARG CD   1 1 
       14 27945 1 1  81 ARG CG   C  -2.750  11.147   1.235 1.00 . A A .  88 ARG CG   1 1 
       14 27946 1 1  81 ARG CZ   C  -0.680  13.190   2.458 1.00 . A A .  88 ARG CZ   1 1 
       14 27947 1 1  81 ARG H    H  -4.619  12.128  -1.492 1.00 . A A .  88 ARG H    1 1 
       14 27948 1 1  81 ARG HA   H  -2.409  10.448  -1.180 1.00 . A A .  88 ARG HA   1 1 
       14 27949 1 1  81 ARG HB2  H  -4.710  11.264   0.428 1.00 . A A .  88 ARG HB2  1 1 
       14 27950 1 1  81 ARG HB3  H  -4.168   9.632   0.794 1.00 . A A .  88 ARG HB3  1 1 
       14 27951 1 1  81 ARG HD2  H  -2.219  12.431  -0.377 1.00 . A A .  88 ARG HD2  1 1 
       14 27952 1 1  81 ARG HD3  H  -2.947  13.254   1.002 1.00 . A A .  88 ARG HD3  1 1 
       14 27953 1 1  81 ARG HE   H  -0.175  12.753   0.578 1.00 . A A .  88 ARG HE   1 1 
       14 27954 1 1  81 ARG HG2  H  -3.114  11.288   2.242 1.00 . A A .  88 ARG HG2  1 1 
       14 27955 1 1  81 ARG HG3  H  -1.929  10.445   1.243 1.00 . A A .  88 ARG HG3  1 1 
       14 27956 1 1  81 ARG HH11 H  -2.608  13.072   3.059 1.00 . A A .  88 ARG HH11 1 1 
       14 27957 1 1  81 ARG HH12 H  -1.481  13.566   4.277 1.00 . A A .  88 ARG HH12 1 1 
       14 27958 1 1  81 ARG HH21 H   1.310  13.402   2.178 1.00 . A A .  88 ARG HH21 1 1 
       14 27959 1 1  81 ARG HH22 H   0.744  13.756   3.776 1.00 . A A .  88 ARG HH22 1 1 
       14 27960 1 1  81 ARG N    N  -4.064  11.439  -1.914 1.00 . A A .  88 ARG N    1 1 
       14 27961 1 1  81 ARG NE   N  -0.925  12.813   1.206 1.00 . A A .  88 ARG NE   1 1 
       14 27962 1 1  81 ARG NH1  N  -1.671  13.284   3.337 1.00 . A A .  88 ARG NH1  1 1 
       14 27963 1 1  81 ARG NH2  N   0.560  13.473   2.836 1.00 . A A .  88 ARG NH2  1 1 
       14 27964 1 1  81 ARG O    O  -3.257   8.011  -1.368 1.00 . A A .  88 ARG O    1 1 
       14 27965 1 1  82 ARG C    C  -4.717   7.125  -3.779 1.00 . A A .  89 ARG C    1 1 
       14 27966 1 1  82 ARG CA   C  -5.653   7.735  -2.742 1.00 . A A .  89 ARG CA   1 1 
       14 27967 1 1  82 ARG CB   C  -7.029   7.984  -3.363 1.00 . A A .  89 ARG CB   1 1 
       14 27968 1 1  82 ARG CD   C  -9.326   7.291  -2.595 1.00 . A A .  89 ARG CD   1 1 
       14 27969 1 1  82 ARG CG   C  -8.000   6.827  -3.180 1.00 . A A .  89 ARG CG   1 1 
       14 27970 1 1  82 ARG CZ   C -10.627   8.203  -4.481 1.00 . A A .  89 ARG CZ   1 1 
       14 27971 1 1  82 ARG H    H  -5.600   9.813  -2.357 1.00 . A A .  89 ARG H    1 1 
       14 27972 1 1  82 ARG HA   H  -5.758   7.046  -1.917 1.00 . A A .  89 ARG HA   1 1 
       14 27973 1 1  82 ARG HB2  H  -7.459   8.865  -2.909 1.00 . A A .  89 ARG HB2  1 1 
       14 27974 1 1  82 ARG HB3  H  -6.907   8.160  -4.422 1.00 . A A .  89 ARG HB3  1 1 
       14 27975 1 1  82 ARG HD2  H  -9.583   6.647  -1.767 1.00 . A A .  89 ARG HD2  1 1 
       14 27976 1 1  82 ARG HD3  H  -9.215   8.304  -2.237 1.00 . A A .  89 ARG HD3  1 1 
       14 27977 1 1  82 ARG HE   H -11.000   6.470  -3.564 1.00 . A A .  89 ARG HE   1 1 
       14 27978 1 1  82 ARG HG2  H  -8.184   6.370  -4.141 1.00 . A A .  89 ARG HG2  1 1 
       14 27979 1 1  82 ARG HG3  H  -7.556   6.102  -2.513 1.00 . A A .  89 ARG HG3  1 1 
       14 27980 1 1  82 ARG HH11 H  -9.082   9.369  -3.893 1.00 . A A .  89 ARG HH11 1 1 
       14 27981 1 1  82 ARG HH12 H -10.016   9.985  -5.214 1.00 . A A .  89 ARG HH12 1 1 
       14 27982 1 1  82 ARG HH21 H -12.229   7.284  -5.300 1.00 . A A .  89 ARG HH21 1 1 
       14 27983 1 1  82 ARG HH22 H -11.801   8.803  -6.012 1.00 . A A .  89 ARG HH22 1 1 
       14 27984 1 1  82 ARG N    N  -5.103   8.979  -2.221 1.00 . A A .  89 ARG N    1 1 
       14 27985 1 1  82 ARG NE   N -10.406   7.250  -3.578 1.00 . A A .  89 ARG NE   1 1 
       14 27986 1 1  82 ARG NH1  N  -9.843   9.273  -4.533 1.00 . A A .  89 ARG NH1  1 1 
       14 27987 1 1  82 ARG NH2  N -11.635   8.087  -5.334 1.00 . A A .  89 ARG NH2  1 1 
       14 27988 1 1  82 ARG O    O  -4.294   5.976  -3.648 1.00 . A A .  89 ARG O    1 1 
       14 27989 1 1  83 ILE C    C  -2.087   7.229  -5.341 1.00 . A A .  90 ILE C    1 1 
       14 27990 1 1  83 ILE CA   C  -3.504   7.432  -5.864 1.00 . A A .  90 ILE CA   1 1 
       14 27991 1 1  83 ILE CB   C  -3.460   8.410  -7.054 1.00 . A A .  90 ILE CB   1 1 
       14 27992 1 1  83 ILE CD1  C  -3.490  10.892  -7.644 1.00 . A A .  90 ILE CD1  1 1 
       14 27993 1 1  83 ILE CG1  C  -3.301   9.854  -6.562 1.00 . A A .  90 ILE CG1  1 1 
       14 27994 1 1  83 ILE CG2  C  -4.714   8.257  -7.902 1.00 . A A .  90 ILE CG2  1 1 
       14 27995 1 1  83 ILE H    H  -4.761   8.810  -4.859 1.00 . A A .  90 ILE H    1 1 
       14 27996 1 1  83 ILE HA   H  -3.883   6.486  -6.219 1.00 . A A .  90 ILE HA   1 1 
       14 27997 1 1  83 ILE HB   H  -2.611   8.152  -7.668 1.00 . A A .  90 ILE HB   1 1 
       14 27998 1 1  83 ILE HD11 H  -2.824  11.722  -7.467 1.00 . A A .  90 ILE HD11 1 1 
       14 27999 1 1  83 ILE HD12 H  -4.513  11.238  -7.631 1.00 . A A .  90 ILE HD12 1 1 
       14 28000 1 1  83 ILE HD13 H  -3.272  10.453  -8.607 1.00 . A A .  90 ILE HD13 1 1 
       14 28001 1 1  83 ILE HG12 H  -4.029  10.049  -5.792 1.00 . A A .  90 ILE HG12 1 1 
       14 28002 1 1  83 ILE HG13 H  -2.309   9.979  -6.152 1.00 . A A .  90 ILE HG13 1 1 
       14 28003 1 1  83 ILE HG21 H  -5.587   8.425  -7.290 1.00 . A A .  90 ILE HG21 1 1 
       14 28004 1 1  83 ILE HG22 H  -4.748   7.257  -8.311 1.00 . A A .  90 ILE HG22 1 1 
       14 28005 1 1  83 ILE HG23 H  -4.694   8.974  -8.708 1.00 . A A .  90 ILE HG23 1 1 
       14 28006 1 1  83 ILE N    N  -4.393   7.902  -4.809 1.00 . A A .  90 ILE N    1 1 
       14 28007 1 1  83 ILE O    O  -1.738   7.705  -4.262 1.00 . A A .  90 ILE O    1 1 
       14 28008 1 1  84 GLY C    C   0.254   4.942  -4.987 1.00 . A A .  91 GLY C    1 1 
       14 28009 1 1  84 GLY CA   C   0.094   6.261  -5.721 1.00 . A A .  91 GLY CA   1 1 
       14 28010 1 1  84 GLY H    H  -1.617   6.167  -6.968 1.00 . A A .  91 GLY H    1 1 
       14 28011 1 1  84 GLY HA2  H   0.715   6.245  -6.605 1.00 . A A .  91 GLY HA2  1 1 
       14 28012 1 1  84 GLY HA3  H   0.427   7.062  -5.077 1.00 . A A .  91 GLY HA3  1 1 
       14 28013 1 1  84 GLY N    N  -1.278   6.519  -6.118 1.00 . A A .  91 GLY N    1 1 
       14 28014 1 1  84 GLY O    O   1.277   4.271  -5.119 1.00 . A A .  91 GLY O    1 1 
       14 28015 1 1  85 LEU C    C  -0.938   2.124  -4.359 1.00 . A A .  92 LEU C    1 1 
       14 28016 1 1  85 LEU CA   C  -0.723   3.328  -3.448 1.00 . A A .  92 LEU CA   1 1 
       14 28017 1 1  85 LEU CB   C  -1.788   3.349  -2.350 1.00 . A A .  92 LEU CB   1 1 
       14 28018 1 1  85 LEU CD1  C  -2.982   4.634  -0.561 1.00 . A A .  92 LEU CD1  1 1 
       14 28019 1 1  85 LEU CD2  C  -0.487   4.462  -0.521 1.00 . A A .  92 LEU CD2  1 1 
       14 28020 1 1  85 LEU CG   C  -1.722   4.549  -1.406 1.00 . A A .  92 LEU CG   1 1 
       14 28021 1 1  85 LEU H    H  -1.546   5.149  -4.142 1.00 . A A .  92 LEU H    1 1 
       14 28022 1 1  85 LEU HA   H   0.252   3.248  -2.990 1.00 . A A .  92 LEU HA   1 1 
       14 28023 1 1  85 LEU HB2  H  -2.761   3.340  -2.822 1.00 . A A .  92 LEU HB2  1 1 
       14 28024 1 1  85 LEU HB3  H  -1.684   2.450  -1.761 1.00 . A A .  92 LEU HB3  1 1 
       14 28025 1 1  85 LEU HD11 H  -3.073   5.629  -0.149 1.00 . A A .  92 LEU HD11 1 1 
       14 28026 1 1  85 LEU HD12 H  -2.925   3.916   0.244 1.00 . A A .  92 LEU HD12 1 1 
       14 28027 1 1  85 LEU HD13 H  -3.843   4.419  -1.175 1.00 . A A .  92 LEU HD13 1 1 
       14 28028 1 1  85 LEU HD21 H   0.252   3.832  -0.994 1.00 . A A .  92 LEU HD21 1 1 
       14 28029 1 1  85 LEU HD22 H  -0.759   4.043   0.435 1.00 . A A .  92 LEU HD22 1 1 
       14 28030 1 1  85 LEU HD23 H  -0.077   5.451  -0.377 1.00 . A A .  92 LEU HD23 1 1 
       14 28031 1 1  85 LEU HG   H  -1.651   5.456  -1.992 1.00 . A A .  92 LEU HG   1 1 
       14 28032 1 1  85 LEU N    N  -0.758   4.572  -4.209 1.00 . A A .  92 LEU N    1 1 
       14 28033 1 1  85 LEU O    O  -0.246   1.112  -4.241 1.00 . A A .  92 LEU O    1 1 
       14 28034 1 1  86 GLU C    C  -0.977   0.736  -6.991 1.00 . A A .  93 GLU C    1 1 
       14 28035 1 1  86 GLU CA   C  -2.212   1.151  -6.193 1.00 . A A .  93 GLU CA   1 1 
       14 28036 1 1  86 GLU CB   C  -3.337   1.564  -7.148 1.00 . A A .  93 GLU CB   1 1 
       14 28037 1 1  86 GLU CD   C  -3.011   3.032  -9.180 1.00 . A A .  93 GLU CD   1 1 
       14 28038 1 1  86 GLU CG   C  -3.207   2.984  -7.677 1.00 . A A .  93 GLU CG   1 1 
       14 28039 1 1  86 GLU H    H  -2.424   3.066  -5.310 1.00 . A A .  93 GLU H    1 1 
       14 28040 1 1  86 GLU HA   H  -2.544   0.306  -5.610 1.00 . A A .  93 GLU HA   1 1 
       14 28041 1 1  86 GLU HB2  H  -3.342   0.889  -7.991 1.00 . A A .  93 GLU HB2  1 1 
       14 28042 1 1  86 GLU HB3  H  -4.280   1.482  -6.627 1.00 . A A .  93 GLU HB3  1 1 
       14 28043 1 1  86 GLU HG2  H  -4.107   3.529  -7.431 1.00 . A A .  93 GLU HG2  1 1 
       14 28044 1 1  86 GLU HG3  H  -2.361   3.459  -7.203 1.00 . A A .  93 GLU HG3  1 1 
       14 28045 1 1  86 GLU N    N  -1.903   2.236  -5.265 1.00 . A A .  93 GLU N    1 1 
       14 28046 1 1  86 GLU O    O  -0.629  -0.443  -7.042 1.00 . A A .  93 GLU O    1 1 
       14 28047 1 1  86 GLU OE1  O  -2.178   2.257  -9.695 1.00 . A A .  93 GLU OE1  1 1 
       14 28048 1 1  86 GLU OE2  O  -3.691   3.844  -9.842 1.00 . A A .  93 GLU OE2  1 1 
       14 28049 1 1  87 ARG C    C   2.003   0.892  -7.532 1.00 . A A .  94 ARG C    1 1 
       14 28050 1 1  87 ARG CA   C   0.877   1.437  -8.406 1.00 . A A .  94 ARG CA   1 1 
       14 28051 1 1  87 ARG CB   C   1.346   2.701  -9.137 1.00 . A A .  94 ARG CB   1 1 
       14 28052 1 1  87 ARG CD   C  -0.057   4.744  -8.715 1.00 . A A .  94 ARG CD   1 1 
       14 28053 1 1  87 ARG CG   C   1.198   3.978  -8.325 1.00 . A A .  94 ARG CG   1 1 
       14 28054 1 1  87 ARG CZ   C   0.832   6.570 -10.110 1.00 . A A .  94 ARG CZ   1 1 
       14 28055 1 1  87 ARG H    H  -0.643   2.630  -7.536 1.00 . A A .  94 ARG H    1 1 
       14 28056 1 1  87 ARG HA   H   0.617   0.688  -9.139 1.00 . A A .  94 ARG HA   1 1 
       14 28057 1 1  87 ARG HB2  H   2.389   2.584  -9.395 1.00 . A A .  94 ARG HB2  1 1 
       14 28058 1 1  87 ARG HB3  H   0.772   2.809 -10.045 1.00 . A A .  94 ARG HB3  1 1 
       14 28059 1 1  87 ARG HD2  H  -0.486   4.285  -9.594 1.00 . A A .  94 ARG HD2  1 1 
       14 28060 1 1  87 ARG HD3  H  -0.763   4.687  -7.900 1.00 . A A .  94 ARG HD3  1 1 
       14 28061 1 1  87 ARG HE   H  -0.056   6.812  -8.339 1.00 . A A .  94 ARG HE   1 1 
       14 28062 1 1  87 ARG HG2  H   1.140   3.722  -7.278 1.00 . A A .  94 ARG HG2  1 1 
       14 28063 1 1  87 ARG HG3  H   2.061   4.604  -8.498 1.00 . A A .  94 ARG HG3  1 1 
       14 28064 1 1  87 ARG HH11 H   1.068   4.722 -10.898 1.00 . A A .  94 ARG HH11 1 1 
       14 28065 1 1  87 ARG HH12 H   1.682   6.023 -11.862 1.00 . A A .  94 ARG HH12 1 1 
       14 28066 1 1  87 ARG HH21 H   0.750   8.525  -9.605 1.00 . A A .  94 ARG HH21 1 1 
       14 28067 1 1  87 ARG HH22 H   1.502   8.183 -11.127 1.00 . A A .  94 ARG HH22 1 1 
       14 28068 1 1  87 ARG N    N  -0.318   1.710  -7.611 1.00 . A A .  94 ARG N    1 1 
       14 28069 1 1  87 ARG NE   N   0.225   6.148  -9.003 1.00 . A A .  94 ARG NE   1 1 
       14 28070 1 1  87 ARG NH1  N   1.226   5.700 -11.031 1.00 . A A .  94 ARG NH1  1 1 
       14 28071 1 1  87 ARG NH2  N   1.046   7.866 -10.296 1.00 . A A .  94 ARG NH2  1 1 
       14 28072 1 1  87 ARG O    O   2.842   0.120  -7.997 1.00 . A A .  94 ARG O    1 1 
       14 28073 1 1  88 PHE C    C   2.996  -0.676  -5.174 1.00 . A A .  95 PHE C    1 1 
       14 28074 1 1  88 PHE CA   C   3.039   0.841  -5.331 1.00 . A A .  95 PHE CA   1 1 
       14 28075 1 1  88 PHE CB   C   2.850   1.516  -3.969 1.00 . A A .  95 PHE CB   1 1 
       14 28076 1 1  88 PHE CD1  C   3.745  -0.064  -2.236 1.00 . A A .  95 PHE CD1  1 1 
       14 28077 1 1  88 PHE CD2  C   4.973   1.929  -2.693 1.00 . A A .  95 PHE CD2  1 1 
       14 28078 1 1  88 PHE CE1  C   4.686  -0.431  -1.293 1.00 . A A .  95 PHE CE1  1 1 
       14 28079 1 1  88 PHE CE2  C   5.917   1.567  -1.752 1.00 . A A .  95 PHE CE2  1 1 
       14 28080 1 1  88 PHE CG   C   3.878   1.118  -2.947 1.00 . A A .  95 PHE CG   1 1 
       14 28081 1 1  88 PHE CZ   C   5.774   0.385  -1.050 1.00 . A A .  95 PHE CZ   1 1 
       14 28082 1 1  88 PHE H    H   1.319   1.910  -5.952 1.00 . A A .  95 PHE H    1 1 
       14 28083 1 1  88 PHE HA   H   4.002   1.122  -5.731 1.00 . A A .  95 PHE HA   1 1 
       14 28084 1 1  88 PHE HB2  H   2.908   2.587  -4.097 1.00 . A A .  95 PHE HB2  1 1 
       14 28085 1 1  88 PHE HB3  H   1.875   1.259  -3.580 1.00 . A A .  95 PHE HB3  1 1 
       14 28086 1 1  88 PHE HD1  H   2.896  -0.703  -2.426 1.00 . A A .  95 PHE HD1  1 1 
       14 28087 1 1  88 PHE HD2  H   5.087   2.853  -3.242 1.00 . A A .  95 PHE HD2  1 1 
       14 28088 1 1  88 PHE HE1  H   4.571  -1.355  -0.746 1.00 . A A .  95 PHE HE1  1 1 
       14 28089 1 1  88 PHE HE2  H   6.767   2.206  -1.563 1.00 . A A .  95 PHE HE2  1 1 
       14 28090 1 1  88 PHE HZ   H   6.510   0.101  -0.313 1.00 . A A .  95 PHE HZ   1 1 
       14 28091 1 1  88 PHE N    N   2.015   1.295  -6.265 1.00 . A A .  95 PHE N    1 1 
       14 28092 1 1  88 PHE O    O   4.031  -1.324  -5.024 1.00 . A A .  95 PHE O    1 1 
       14 28093 1 1  89 LEU C    C   1.713  -3.373  -6.432 1.00 . A A .  96 LEU C    1 1 
       14 28094 1 1  89 LEU CA   C   1.612  -2.679  -5.076 1.00 . A A .  96 LEU CA   1 1 
       14 28095 1 1  89 LEU CB   C   0.256  -2.991  -4.435 1.00 . A A .  96 LEU CB   1 1 
       14 28096 1 1  89 LEU CD1  C  -1.665  -2.157  -3.059 1.00 . A A .  96 LEU CD1  1 1 
       14 28097 1 1  89 LEU CD2  C   0.622  -2.300  -2.056 1.00 . A A .  96 LEU CD2  1 1 
       14 28098 1 1  89 LEU CG   C  -0.172  -2.031  -3.325 1.00 . A A .  96 LEU CG   1 1 
       14 28099 1 1  89 LEU H    H   1.003  -0.667  -5.334 1.00 . A A .  96 LEU H    1 1 
       14 28100 1 1  89 LEU HA   H   2.397  -3.052  -4.435 1.00 . A A .  96 LEU HA   1 1 
       14 28101 1 1  89 LEU HB2  H  -0.498  -2.971  -5.211 1.00 . A A .  96 LEU HB2  1 1 
       14 28102 1 1  89 LEU HB3  H   0.297  -3.987  -4.024 1.00 . A A .  96 LEU HB3  1 1 
       14 28103 1 1  89 LEU HD11 H  -2.207  -1.524  -3.746 1.00 . A A .  96 LEU HD11 1 1 
       14 28104 1 1  89 LEU HD12 H  -1.877  -1.852  -2.046 1.00 . A A .  96 LEU HD12 1 1 
       14 28105 1 1  89 LEU HD13 H  -1.970  -3.183  -3.199 1.00 . A A .  96 LEU HD13 1 1 
       14 28106 1 1  89 LEU HD21 H   1.669  -2.397  -2.301 1.00 . A A .  96 LEU HD21 1 1 
       14 28107 1 1  89 LEU HD22 H   0.273  -3.214  -1.598 1.00 . A A .  96 LEU HD22 1 1 
       14 28108 1 1  89 LEU HD23 H   0.489  -1.479  -1.367 1.00 . A A .  96 LEU HD23 1 1 
       14 28109 1 1  89 LEU HG   H   0.026  -1.018  -3.638 1.00 . A A .  96 LEU HG   1 1 
       14 28110 1 1  89 LEU N    N   1.790  -1.237  -5.211 1.00 . A A .  96 LEU N    1 1 
       14 28111 1 1  89 LEU O    O   2.278  -4.459  -6.545 1.00 . A A .  96 LEU O    1 1 
       14 28112 1 1  90 ASN C    C   2.547  -3.805  -9.198 1.00 . A A .  97 ASN C    1 1 
       14 28113 1 1  90 ASN CA   C   1.161  -3.291  -8.808 1.00 . A A .  97 ASN CA   1 1 
       14 28114 1 1  90 ASN CB   C   0.700  -2.231  -9.810 1.00 . A A .  97 ASN CB   1 1 
       14 28115 1 1  90 ASN CG   C  -0.757  -2.393 -10.196 1.00 . A A .  97 ASN CG   1 1 
       14 28116 1 1  90 ASN H    H   0.708  -1.879  -7.298 1.00 . A A .  97 ASN H    1 1 
       14 28117 1 1  90 ASN HA   H   0.467  -4.117  -8.832 1.00 . A A .  97 ASN HA   1 1 
       14 28118 1 1  90 ASN HB2  H   0.830  -1.253  -9.373 1.00 . A A .  97 ASN HB2  1 1 
       14 28119 1 1  90 ASN HB3  H   1.301  -2.304 -10.705 1.00 . A A .  97 ASN HB3  1 1 
       14 28120 1 1  90 ASN HD21 H  -1.304  -1.125  -8.765 1.00 . A A .  97 ASN HD21 1 1 
       14 28121 1 1  90 ASN HD22 H  -2.587  -1.781  -9.716 1.00 . A A .  97 ASN HD22 1 1 
       14 28122 1 1  90 ASN N    N   1.149  -2.739  -7.456 1.00 . A A .  97 ASN N    1 1 
       14 28123 1 1  90 ASN ND2  N  -1.638  -1.696  -9.487 1.00 . A A .  97 ASN ND2  1 1 
       14 28124 1 1  90 ASN O    O   2.718  -4.987  -9.488 1.00 . A A .  97 ASN O    1 1 
       14 28125 1 1  90 ASN OD1  O  -1.087  -3.133 -11.122 1.00 . A A .  97 ASN OD1  1 1 
       14 28126 1 1  91 GLU C    C   5.549  -4.140  -8.502 1.00 . A A .  98 GLU C    1 1 
       14 28127 1 1  91 GLU CA   C   4.894  -3.275  -9.578 1.00 . A A .  98 GLU CA   1 1 
       14 28128 1 1  91 GLU CB   C   5.731  -2.017  -9.822 1.00 . A A .  98 GLU CB   1 1 
       14 28129 1 1  91 GLU CD   C   7.845  -1.170 -10.916 1.00 . A A .  98 GLU CD   1 1 
       14 28130 1 1  91 GLU CG   C   7.185  -2.306 -10.160 1.00 . A A .  98 GLU CG   1 1 
       14 28131 1 1  91 GLU H    H   3.330  -1.978  -8.977 1.00 . A A .  98 GLU H    1 1 
       14 28132 1 1  91 GLU HA   H   4.846  -3.844 -10.495 1.00 . A A .  98 GLU HA   1 1 
       14 28133 1 1  91 GLU HB2  H   5.297  -1.465 -10.642 1.00 . A A .  98 GLU HB2  1 1 
       14 28134 1 1  91 GLU HB3  H   5.704  -1.403  -8.934 1.00 . A A .  98 GLU HB3  1 1 
       14 28135 1 1  91 GLU HG2  H   7.728  -2.470  -9.242 1.00 . A A .  98 GLU HG2  1 1 
       14 28136 1 1  91 GLU HG3  H   7.229  -3.197 -10.768 1.00 . A A .  98 GLU HG3  1 1 
       14 28137 1 1  91 GLU N    N   3.528  -2.909  -9.212 1.00 . A A .  98 GLU N    1 1 
       14 28138 1 1  91 GLU O    O   6.494  -4.878  -8.779 1.00 . A A .  98 GLU O    1 1 
       14 28139 1 1  91 GLU OE1  O   7.156  -0.514 -11.725 1.00 . A A .  98 GLU OE1  1 1 
       14 28140 1 1  91 GLU OE2  O   9.053  -0.935 -10.698 1.00 . A A .  98 GLU OE2  1 1 
       14 28141 1 1  92 LEU C    C   5.209  -6.287  -6.262 1.00 . A A .  99 LEU C    1 1 
       14 28142 1 1  92 LEU CA   C   5.593  -4.813  -6.163 1.00 . A A .  99 LEU CA   1 1 
       14 28143 1 1  92 LEU CB   C   5.105  -4.249  -4.836 1.00 . A A .  99 LEU CB   1 1 
       14 28144 1 1  92 LEU CD1  C   6.034  -3.760  -2.566 1.00 . A A .  99 LEU CD1  1 1 
       14 28145 1 1  92 LEU CD2  C   4.979  -5.979  -3.035 1.00 . A A .  99 LEU CD2  1 1 
       14 28146 1 1  92 LEU CG   C   5.798  -4.836  -3.609 1.00 . A A .  99 LEU CG   1 1 
       14 28147 1 1  92 LEU H    H   4.297  -3.435  -7.111 1.00 . A A .  99 LEU H    1 1 
       14 28148 1 1  92 LEU HA   H   6.668  -4.732  -6.194 1.00 . A A .  99 LEU HA   1 1 
       14 28149 1 1  92 LEU HB2  H   5.263  -3.180  -4.842 1.00 . A A .  99 LEU HB2  1 1 
       14 28150 1 1  92 LEU HB3  H   4.046  -4.440  -4.751 1.00 . A A .  99 LEU HB3  1 1 
       14 28151 1 1  92 LEU HD11 H   5.086  -3.432  -2.168 1.00 . A A .  99 LEU HD11 1 1 
       14 28152 1 1  92 LEU HD12 H   6.541  -2.926  -3.027 1.00 . A A .  99 LEU HD12 1 1 
       14 28153 1 1  92 LEU HD13 H   6.644  -4.160  -1.770 1.00 . A A .  99 LEU HD13 1 1 
       14 28154 1 1  92 LEU HD21 H   5.510  -6.421  -2.206 1.00 . A A .  99 LEU HD21 1 1 
       14 28155 1 1  92 LEU HD22 H   4.822  -6.724  -3.801 1.00 . A A .  99 LEU HD22 1 1 
       14 28156 1 1  92 LEU HD23 H   4.026  -5.604  -2.695 1.00 . A A .  99 LEU HD23 1 1 
       14 28157 1 1  92 LEU HG   H   6.761  -5.229  -3.903 1.00 . A A .  99 LEU HG   1 1 
       14 28158 1 1  92 LEU N    N   5.047  -4.042  -7.275 1.00 . A A .  99 LEU N    1 1 
       14 28159 1 1  92 LEU O    O   6.070  -7.167  -6.219 1.00 . A A .  99 LEU O    1 1 
       14 28160 1 1  93 TYR C    C   3.655  -8.535  -7.831 1.00 . A A . 100 TYR C    1 1 
       14 28161 1 1  93 TYR CA   C   3.410  -7.914  -6.456 1.00 . A A . 100 TYR CA   1 1 
       14 28162 1 1  93 TYR CB   C   1.919  -7.942  -6.112 1.00 . A A . 100 TYR CB   1 1 
       14 28163 1 1  93 TYR CD1  C   1.486  -6.444  -4.126 1.00 . A A . 100 TYR CD1  1 1 
       14 28164 1 1  93 TYR CD2  C   1.560  -8.799  -3.764 1.00 . A A . 100 TYR CD2  1 1 
       14 28165 1 1  93 TYR CE1  C   1.245  -6.240  -2.781 1.00 . A A . 100 TYR CE1  1 1 
       14 28166 1 1  93 TYR CE2  C   1.319  -8.603  -2.416 1.00 . A A . 100 TYR CE2  1 1 
       14 28167 1 1  93 TYR CG   C   1.647  -7.725  -4.641 1.00 . A A . 100 TYR CG   1 1 
       14 28168 1 1  93 TYR CZ   C   1.163  -7.322  -1.931 1.00 . A A . 100 TYR CZ   1 1 
       14 28169 1 1  93 TYR H    H   3.276  -5.803  -6.389 1.00 . A A . 100 TYR H    1 1 
       14 28170 1 1  93 TYR HA   H   3.942  -8.498  -5.720 1.00 . A A . 100 TYR HA   1 1 
       14 28171 1 1  93 TYR HB2  H   1.411  -7.164  -6.664 1.00 . A A . 100 TYR HB2  1 1 
       14 28172 1 1  93 TYR HB3  H   1.510  -8.903  -6.390 1.00 . A A . 100 TYR HB3  1 1 
       14 28173 1 1  93 TYR HD1  H   1.549  -5.599  -4.794 1.00 . A A . 100 TYR HD1  1 1 
       14 28174 1 1  93 TYR HD2  H   1.682  -9.802  -4.147 1.00 . A A . 100 TYR HD2  1 1 
       14 28175 1 1  93 TYR HE1  H   1.124  -5.237  -2.400 1.00 . A A . 100 TYR HE1  1 1 
       14 28176 1 1  93 TYR HE2  H   1.257  -9.450  -1.749 1.00 . A A . 100 TYR HE2  1 1 
       14 28177 1 1  93 TYR HH   H   1.658  -7.471  -0.079 1.00 . A A . 100 TYR HH   1 1 
       14 28178 1 1  93 TYR N    N   3.912  -6.548  -6.374 1.00 . A A . 100 TYR N    1 1 
       14 28179 1 1  93 TYR O    O   3.462  -9.737  -8.016 1.00 . A A . 100 TYR O    1 1 
       14 28180 1 1  93 TYR OH   O   0.924  -7.123  -0.590 1.00 . A A . 100 TYR OH   1 1 
       14 28181 1 1  94 ASN C    C   5.842  -8.496 -10.330 1.00 . A A . 101 ASN C    1 1 
       14 28182 1 1  94 ASN CA   C   4.353  -8.217 -10.141 1.00 . A A . 101 ASN CA   1 1 
       14 28183 1 1  94 ASN CB   C   3.874  -7.209 -11.190 1.00 . A A . 101 ASN CB   1 1 
       14 28184 1 1  94 ASN CG   C   2.435  -7.445 -11.605 1.00 . A A . 101 ASN CG   1 1 
       14 28185 1 1  94 ASN H    H   4.225  -6.774  -8.596 1.00 . A A . 101 ASN H    1 1 
       14 28186 1 1  94 ASN HA   H   3.809  -9.141 -10.269 1.00 . A A . 101 ASN HA   1 1 
       14 28187 1 1  94 ASN HB2  H   3.956  -6.213 -10.786 1.00 . A A . 101 ASN HB2  1 1 
       14 28188 1 1  94 ASN HB3  H   4.499  -7.290 -12.067 1.00 . A A . 101 ASN HB3  1 1 
       14 28189 1 1  94 ASN HD21 H   1.806  -6.102 -10.281 1.00 . A A . 101 ASN HD21 1 1 
       14 28190 1 1  94 ASN HD22 H   0.574  -6.861 -11.222 1.00 . A A . 101 ASN HD22 1 1 
       14 28191 1 1  94 ASN N    N   4.083  -7.722  -8.794 1.00 . A A . 101 ASN N    1 1 
       14 28192 1 1  94 ASN ND2  N   1.512  -6.731 -10.971 1.00 . A A . 101 ASN ND2  1 1 
       14 28193 1 1  94 ASN O    O   6.501  -7.873 -11.164 1.00 . A A . 101 ASN O    1 1 
       14 28194 1 1  94 ASN OD1  O   2.155  -8.259 -12.484 1.00 . A A . 101 ASN OD1  1 1 
       14 28195 1 1  95 ASP C    C   7.949 -11.288  -9.896 1.00 . A A . 102 ASP C    1 1 
       14 28196 1 1  95 ASP CA   C   7.780  -9.796  -9.633 1.00 . A A . 102 ASP CA   1 1 
       14 28197 1 1  95 ASP CB   C   8.502  -9.410  -8.340 1.00 . A A . 102 ASP CB   1 1 
       14 28198 1 1  95 ASP CG   C   9.062  -8.002  -8.388 1.00 . A A . 102 ASP CG   1 1 
       14 28199 1 1  95 ASP H    H   5.793  -9.896  -8.905 1.00 . A A . 102 ASP H    1 1 
       14 28200 1 1  95 ASP HA   H   8.215  -9.246 -10.454 1.00 . A A . 102 ASP HA   1 1 
       14 28201 1 1  95 ASP HB2  H   7.809  -9.473  -7.516 1.00 . A A . 102 ASP HB2  1 1 
       14 28202 1 1  95 ASP HB3  H   9.319 -10.098  -8.173 1.00 . A A . 102 ASP HB3  1 1 
       14 28203 1 1  95 ASP N    N   6.368  -9.435  -9.551 1.00 . A A . 102 ASP N    1 1 
       14 28204 1 1  95 ASP O    O   7.521 -12.121  -9.097 1.00 . A A . 102 ASP O    1 1 
       14 28205 1 1  95 ASP OD1  O   9.786  -7.684  -9.355 1.00 . A A . 102 ASP OD1  1 1 
       14 28206 1 1  95 ASP OD2  O   8.778  -7.218  -7.459 1.00 . A A . 102 ASP OD2  1 1 
       14 28207 1 1  96 ARG C    C  10.269 -13.395 -11.184 1.00 . A A . 103 ARG C    1 1 
       14 28208 1 1  96 ARG CA   C   8.806 -13.013 -11.386 1.00 . A A . 103 ARG CA   1 1 
       14 28209 1 1  96 ARG CB   C   8.397 -13.256 -12.840 1.00 . A A . 103 ARG CB   1 1 
       14 28210 1 1  96 ARG CD   C   9.445 -13.019 -15.113 1.00 . A A . 103 ARG CD   1 1 
       14 28211 1 1  96 ARG CG   C   9.058 -12.308 -13.826 1.00 . A A . 103 ARG CG   1 1 
       14 28212 1 1  96 ARG CZ   C   8.384 -13.500 -17.286 1.00 . A A . 103 ARG CZ   1 1 
       14 28213 1 1  96 ARG H    H   8.898 -10.910 -11.615 1.00 . A A . 103 ARG H    1 1 
       14 28214 1 1  96 ARG HA   H   8.194 -13.628 -10.741 1.00 . A A . 103 ARG HA   1 1 
       14 28215 1 1  96 ARG HB2  H   8.663 -14.267 -13.111 1.00 . A A . 103 ARG HB2  1 1 
       14 28216 1 1  96 ARG HB3  H   7.326 -13.141 -12.924 1.00 . A A . 103 ARG HB3  1 1 
       14 28217 1 1  96 ARG HD2  H  10.426 -12.683 -15.416 1.00 . A A . 103 ARG HD2  1 1 
       14 28218 1 1  96 ARG HD3  H   9.470 -14.083 -14.928 1.00 . A A . 103 ARG HD3  1 1 
       14 28219 1 1  96 ARG HE   H   7.917 -11.965 -16.100 1.00 . A A . 103 ARG HE   1 1 
       14 28220 1 1  96 ARG HG2  H   8.369 -11.510 -14.061 1.00 . A A . 103 ARG HG2  1 1 
       14 28221 1 1  96 ARG HG3  H   9.948 -11.895 -13.372 1.00 . A A . 103 ARG HG3  1 1 
       14 28222 1 1  96 ARG HH11 H   9.824 -14.816 -16.749 1.00 . A A . 103 ARG HH11 1 1 
       14 28223 1 1  96 ARG HH12 H   9.062 -15.131 -18.271 1.00 . A A . 103 ARG HH12 1 1 
       14 28224 1 1  96 ARG HH21 H   6.915 -12.378 -18.102 1.00 . A A . 103 ARG HH21 1 1 
       14 28225 1 1  96 ARG HH22 H   7.411 -13.746 -19.040 1.00 . A A . 103 ARG HH22 1 1 
       14 28226 1 1  96 ARG N    N   8.578 -11.620 -11.019 1.00 . A A . 103 ARG N    1 1 
       14 28227 1 1  96 ARG NE   N   8.498 -12.748 -16.193 1.00 . A A . 103 ARG NE   1 1 
       14 28228 1 1  96 ARG NH1  N   9.154 -14.570 -17.448 1.00 . A A . 103 ARG NH1  1 1 
       14 28229 1 1  96 ARG NH2  N   7.498 -13.183 -18.220 1.00 . A A . 103 ARG NH2  1 1 
       14 28230 1 1  96 ARG O    O  10.582 -14.537 -10.850 1.00 . A A . 103 ARG O    1 1 
       14 28231 1 1  97 PHE C    C  13.013 -12.428  -9.777 1.00 . A A . 104 PHE C    1 1 
       14 28232 1 1  97 PHE CA   C  12.590 -12.664 -11.223 1.00 . A A . 104 PHE CA   1 1 
       14 28233 1 1  97 PHE CB   C  13.388 -11.752 -12.156 1.00 . A A . 104 PHE CB   1 1 
       14 28234 1 1  97 PHE CD1  C  14.418 -13.349 -13.795 1.00 . A A . 104 PHE CD1  1 1 
       14 28235 1 1  97 PHE CD2  C  12.814 -11.778 -14.600 1.00 . A A . 104 PHE CD2  1 1 
       14 28236 1 1  97 PHE CE1  C  14.561 -13.860 -15.070 1.00 . A A . 104 PHE CE1  1 1 
       14 28237 1 1  97 PHE CE2  C  12.954 -12.284 -15.877 1.00 . A A . 104 PHE CE2  1 1 
       14 28238 1 1  97 PHE CG   C  13.543 -12.304 -13.545 1.00 . A A . 104 PHE CG   1 1 
       14 28239 1 1  97 PHE CZ   C  13.829 -13.327 -16.114 1.00 . A A . 104 PHE CZ   1 1 
       14 28240 1 1  97 PHE H    H  10.850 -11.539 -11.648 1.00 . A A . 104 PHE H    1 1 
       14 28241 1 1  97 PHE HA   H  12.790 -13.694 -11.481 1.00 . A A . 104 PHE HA   1 1 
       14 28242 1 1  97 PHE HB2  H  12.886 -10.799 -12.233 1.00 . A A . 104 PHE HB2  1 1 
       14 28243 1 1  97 PHE HB3  H  14.376 -11.602 -11.745 1.00 . A A . 104 PHE HB3  1 1 
       14 28244 1 1  97 PHE HD1  H  14.990 -13.767 -12.980 1.00 . A A . 104 PHE HD1  1 1 
       14 28245 1 1  97 PHE HD2  H  12.129 -10.963 -14.416 1.00 . A A . 104 PHE HD2  1 1 
       14 28246 1 1  97 PHE HE1  H  15.247 -14.675 -15.252 1.00 . A A . 104 PHE HE1  1 1 
       14 28247 1 1  97 PHE HE2  H  12.381 -11.866 -16.691 1.00 . A A . 104 PHE HE2  1 1 
       14 28248 1 1  97 PHE HZ   H  13.940 -13.724 -17.112 1.00 . A A . 104 PHE HZ   1 1 
       14 28249 1 1  97 PHE N    N  11.160 -12.430 -11.387 1.00 . A A . 104 PHE N    1 1 
       14 28250 1 1  97 PHE O    O  13.742 -13.228  -9.193 1.00 . A A . 104 PHE O    1 1 
       14 28251 1 1  98 ASP C    C  11.627 -10.447  -7.109 1.00 . A A . 105 ASP C    1 1 
       14 28252 1 1  98 ASP CA   C  12.860 -10.980  -7.827 1.00 . A A . 105 ASP CA   1 1 
       14 28253 1 1  98 ASP CB   C  13.980  -9.940  -7.780 1.00 . A A . 105 ASP CB   1 1 
       14 28254 1 1  98 ASP CG   C  15.194 -10.361  -8.585 1.00 . A A . 105 ASP CG   1 1 
       14 28255 1 1  98 ASP H    H  11.961 -10.730  -9.725 1.00 . A A . 105 ASP H    1 1 
       14 28256 1 1  98 ASP HA   H  13.192 -11.877  -7.328 1.00 . A A . 105 ASP HA   1 1 
       14 28257 1 1  98 ASP HB2  H  13.613  -9.006  -8.179 1.00 . A A . 105 ASP HB2  1 1 
       14 28258 1 1  98 ASP HB3  H  14.282  -9.795  -6.754 1.00 . A A . 105 ASP HB3  1 1 
       14 28259 1 1  98 ASP N    N  12.542 -11.325  -9.206 1.00 . A A . 105 ASP N    1 1 
       14 28260 1 1  98 ASP O    O  11.229  -9.298  -7.302 1.00 . A A . 105 ASP O    1 1 
       14 28261 1 1  98 ASP OD1  O  16.018 -11.135  -8.054 1.00 . A A . 105 ASP OD1  1 1 
       14 28262 1 1  98 ASP OD2  O  15.322  -9.916  -9.745 1.00 . A A . 105 ASP OD2  1 1 
       14 28263 1 1  99 SER C    C  10.135 -10.778  -4.051 1.00 . A A . 106 SER C    1 1 
       14 28264 1 1  99 SER CA   C   9.831 -10.913  -5.538 1.00 . A A . 106 SER CA   1 1 
       14 28265 1 1  99 SER CB   C   8.721 -11.942  -5.752 1.00 . A A . 106 SER CB   1 1 
       14 28266 1 1  99 SER H    H  11.389 -12.196  -6.176 1.00 . A A . 106 SER H    1 1 
       14 28267 1 1  99 SER HA   H   9.499  -9.957  -5.913 1.00 . A A . 106 SER HA   1 1 
       14 28268 1 1  99 SER HB2  H   7.834 -11.624  -5.223 1.00 . A A . 106 SER HB2  1 1 
       14 28269 1 1  99 SER HB3  H   8.502 -12.020  -6.806 1.00 . A A . 106 SER HB3  1 1 
       14 28270 1 1  99 SER HG   H   8.779 -13.333  -4.375 1.00 . A A . 106 SER HG   1 1 
       14 28271 1 1  99 SER N    N  11.024 -11.294  -6.285 1.00 . A A . 106 SER N    1 1 
       14 28272 1 1  99 SER O    O   9.266 -11.003  -3.209 1.00 . A A . 106 SER O    1 1 
       14 28273 1 1  99 SER OG   O   9.106 -13.217  -5.270 1.00 . A A . 106 SER OG   1 1 
       14 28274 1 1 100 ARG C    C  10.902  -9.206  -1.648 1.00 . A A . 107 ARG C    1 1 
       14 28275 1 1 100 ARG CA   C  11.782 -10.238  -2.345 1.00 . A A . 107 ARG CA   1 1 
       14 28276 1 1 100 ARG CB   C  13.247  -9.806  -2.267 1.00 . A A . 107 ARG CB   1 1 
       14 28277 1 1 100 ARG CD   C  15.336  -9.886  -3.658 1.00 . A A . 107 ARG CD   1 1 
       14 28278 1 1 100 ARG CG   C  14.189 -10.689  -3.069 1.00 . A A . 107 ARG CG   1 1 
       14 28279 1 1 100 ARG CZ   C  15.585  -7.799  -4.947 1.00 . A A . 107 ARG CZ   1 1 
       14 28280 1 1 100 ARG H    H  12.020 -10.238  -4.450 1.00 . A A . 107 ARG H    1 1 
       14 28281 1 1 100 ARG HA   H  11.668 -11.189  -1.845 1.00 . A A . 107 ARG HA   1 1 
       14 28282 1 1 100 ARG HB2  H  13.332  -8.796  -2.641 1.00 . A A . 107 ARG HB2  1 1 
       14 28283 1 1 100 ARG HB3  H  13.563  -9.825  -1.235 1.00 . A A . 107 ARG HB3  1 1 
       14 28284 1 1 100 ARG HD2  H  15.872  -9.407  -2.853 1.00 . A A . 107 ARG HD2  1 1 
       14 28285 1 1 100 ARG HD3  H  15.999 -10.558  -4.181 1.00 . A A . 107 ARG HD3  1 1 
       14 28286 1 1 100 ARG HE   H  13.969  -8.971  -4.966 1.00 . A A . 107 ARG HE   1 1 
       14 28287 1 1 100 ARG HG2  H  14.593 -11.451  -2.419 1.00 . A A . 107 ARG HG2  1 1 
       14 28288 1 1 100 ARG HG3  H  13.636 -11.154  -3.872 1.00 . A A . 107 ARG HG3  1 1 
       14 28289 1 1 100 ARG HH11 H  17.192  -8.280  -3.815 1.00 . A A . 107 ARG HH11 1 1 
       14 28290 1 1 100 ARG HH12 H  17.339  -6.818  -4.731 1.00 . A A . 107 ARG HH12 1 1 
       14 28291 1 1 100 ARG HH21 H  14.163  -7.047  -6.171 1.00 . A A . 107 ARG HH21 1 1 
       14 28292 1 1 100 ARG HH22 H  15.621  -6.118  -6.067 1.00 . A A . 107 ARG HH22 1 1 
       14 28293 1 1 100 ARG N    N  11.372 -10.407  -3.734 1.00 . A A . 107 ARG N    1 1 
       14 28294 1 1 100 ARG NE   N  14.866  -8.862  -4.589 1.00 . A A . 107 ARG NE   1 1 
       14 28295 1 1 100 ARG NH1  N  16.806  -7.618  -4.457 1.00 . A A . 107 ARG NH1  1 1 
       14 28296 1 1 100 ARG NH2  N  15.082  -6.916  -5.798 1.00 . A A . 107 ARG NH2  1 1 
       14 28297 1 1 100 ARG O    O  10.611  -9.321  -0.458 1.00 . A A . 107 ARG O    1 1 
       14 28298 1 1 101 TRP C    C   8.321  -7.706  -1.337 1.00 . A A . 108 TRP C    1 1 
       14 28299 1 1 101 TRP CA   C   9.634  -7.140  -1.871 1.00 . A A . 108 TRP CA   1 1 
       14 28300 1 1 101 TRP CB   C   9.353  -6.094  -2.952 1.00 . A A . 108 TRP CB   1 1 
       14 28301 1 1 101 TRP CD1  C  11.122  -5.620  -4.746 1.00 . A A . 108 TRP CD1  1 1 
       14 28302 1 1 101 TRP CD2  C  11.472  -4.561  -2.805 1.00 . A A . 108 TRP CD2  1 1 
       14 28303 1 1 101 TRP CE2  C  12.507  -4.218  -3.696 1.00 . A A . 108 TRP CE2  1 1 
       14 28304 1 1 101 TRP CE3  C  11.481  -4.014  -1.520 1.00 . A A . 108 TRP CE3  1 1 
       14 28305 1 1 101 TRP CG   C  10.596  -5.458  -3.496 1.00 . A A . 108 TRP CG   1 1 
       14 28306 1 1 101 TRP CH2  C  13.521  -2.833  -2.074 1.00 . A A . 108 TRP CH2  1 1 
       14 28307 1 1 101 TRP CZ2  C  13.539  -3.353  -3.339 1.00 . A A . 108 TRP CZ2  1 1 
       14 28308 1 1 101 TRP CZ3  C  12.505  -3.156  -1.167 1.00 . A A . 108 TRP CZ3  1 1 
       14 28309 1 1 101 TRP H    H  10.752  -8.165  -3.346 1.00 . A A . 108 TRP H    1 1 
       14 28310 1 1 101 TRP HA   H  10.165  -6.668  -1.058 1.00 . A A . 108 TRP HA   1 1 
       14 28311 1 1 101 TRP HB2  H   8.832  -6.564  -3.772 1.00 . A A . 108 TRP HB2  1 1 
       14 28312 1 1 101 TRP HB3  H   8.733  -5.314  -2.536 1.00 . A A . 108 TRP HB3  1 1 
       14 28313 1 1 101 TRP HD1  H  10.687  -6.244  -5.513 1.00 . A A . 108 TRP HD1  1 1 
       14 28314 1 1 101 TRP HE1  H  12.830  -4.827  -5.677 1.00 . A A . 108 TRP HE1  1 1 
       14 28315 1 1 101 TRP HE3  H  10.705  -4.252  -0.807 1.00 . A A . 108 TRP HE3  1 1 
       14 28316 1 1 101 TRP HH2  H  14.302  -2.159  -1.756 1.00 . A A . 108 TRP HH2  1 1 
       14 28317 1 1 101 TRP HZ2  H  14.331  -3.093  -4.026 1.00 . A A . 108 TRP HZ2  1 1 
       14 28318 1 1 101 TRP HZ3  H  12.528  -2.724  -0.177 1.00 . A A . 108 TRP HZ3  1 1 
       14 28319 1 1 101 TRP N    N  10.482  -8.198  -2.404 1.00 . A A . 108 TRP N    1 1 
       14 28320 1 1 101 TRP NE1  N  12.271  -4.877  -4.874 1.00 . A A . 108 TRP NE1  1 1 
       14 28321 1 1 101 TRP O    O   7.910  -7.395  -0.219 1.00 . A A . 108 TRP O    1 1 
       14 28322 1 1 102 ARG C    C   6.637 -10.352  -0.843 1.00 . A A . 109 ARG C    1 1 
       14 28323 1 1 102 ARG CA   C   6.401  -9.142  -1.747 1.00 . A A . 109 ARG CA   1 1 
       14 28324 1 1 102 ARG CB   C   5.586  -9.520  -2.997 1.00 . A A . 109 ARG CB   1 1 
       14 28325 1 1 102 ARG CD   C   5.257 -11.418  -4.611 1.00 . A A . 109 ARG CD   1 1 
       14 28326 1 1 102 ARG CG   C   5.285 -11.007  -3.150 1.00 . A A . 109 ARG CG   1 1 
       14 28327 1 1 102 ARG CZ   C   5.638 -13.493  -5.881 1.00 . A A . 109 ARG CZ   1 1 
       14 28328 1 1 102 ARG H    H   8.041  -8.746  -3.024 1.00 . A A . 109 ARG H    1 1 
       14 28329 1 1 102 ARG HA   H   5.849  -8.404  -1.186 1.00 . A A . 109 ARG HA   1 1 
       14 28330 1 1 102 ARG HB2  H   4.643  -8.994  -2.965 1.00 . A A . 109 ARG HB2  1 1 
       14 28331 1 1 102 ARG HB3  H   6.131  -9.196  -3.872 1.00 . A A . 109 ARG HB3  1 1 
       14 28332 1 1 102 ARG HD2  H   4.232 -11.439  -4.948 1.00 . A A . 109 ARG HD2  1 1 
       14 28333 1 1 102 ARG HD3  H   5.812 -10.690  -5.186 1.00 . A A . 109 ARG HD3  1 1 
       14 28334 1 1 102 ARG HE   H   6.443 -13.071  -4.103 1.00 . A A . 109 ARG HE   1 1 
       14 28335 1 1 102 ARG HG2  H   6.050 -11.578  -2.648 1.00 . A A . 109 ARG HG2  1 1 
       14 28336 1 1 102 ARG HG3  H   4.324 -11.219  -2.707 1.00 . A A . 109 ARG HG3  1 1 
       14 28337 1 1 102 ARG HH11 H   4.404 -12.174  -6.790 1.00 . A A . 109 ARG HH11 1 1 
       14 28338 1 1 102 ARG HH12 H   4.689 -13.643  -7.659 1.00 . A A . 109 ARG HH12 1 1 
       14 28339 1 1 102 ARG HH21 H   6.820 -15.006  -5.248 1.00 . A A . 109 ARG HH21 1 1 
       14 28340 1 1 102 ARG HH22 H   6.060 -15.251  -6.785 1.00 . A A . 109 ARG HH22 1 1 
       14 28341 1 1 102 ARG N    N   7.667  -8.536  -2.143 1.00 . A A . 109 ARG N    1 1 
       14 28342 1 1 102 ARG NE   N   5.852 -12.735  -4.809 1.00 . A A . 109 ARG NE   1 1 
       14 28343 1 1 102 ARG NH1  N   4.845 -13.068  -6.856 1.00 . A A . 109 ARG NH1  1 1 
       14 28344 1 1 102 ARG NH2  N   6.221 -14.681  -5.979 1.00 . A A . 109 ARG NH2  1 1 
       14 28345 1 1 102 ARG O    O   5.845 -10.632   0.057 1.00 . A A . 109 ARG O    1 1 
       14 28346 1 1 103 ASP C    C   8.135 -11.914   1.180 1.00 . A A . 110 ASP C    1 1 
       14 28347 1 1 103 ASP CA   C   8.070 -12.250  -0.307 1.00 . A A . 110 ASP CA   1 1 
       14 28348 1 1 103 ASP CB   C   9.409 -12.831  -0.771 1.00 . A A . 110 ASP CB   1 1 
       14 28349 1 1 103 ASP CG   C   9.237 -14.096  -1.588 1.00 . A A . 110 ASP CG   1 1 
       14 28350 1 1 103 ASP H    H   8.322 -10.797  -1.827 1.00 . A A . 110 ASP H    1 1 
       14 28351 1 1 103 ASP HA   H   7.296 -12.985  -0.463 1.00 . A A . 110 ASP HA   1 1 
       14 28352 1 1 103 ASP HB2  H   9.920 -12.099  -1.378 1.00 . A A . 110 ASP HB2  1 1 
       14 28353 1 1 103 ASP HB3  H  10.015 -13.061   0.093 1.00 . A A . 110 ASP HB3  1 1 
       14 28354 1 1 103 ASP N    N   7.730 -11.068  -1.095 1.00 . A A . 110 ASP N    1 1 
       14 28355 1 1 103 ASP O    O   7.778 -12.731   2.028 1.00 . A A . 110 ASP O    1 1 
       14 28356 1 1 103 ASP OD1  O   8.345 -14.123  -2.462 1.00 . A A . 110 ASP OD1  1 1 
       14 28357 1 1 103 ASP OD2  O   9.997 -15.060  -1.355 1.00 . A A . 110 ASP OD2  1 1 
       14 28358 1 1 104 THR C    C   7.423 -10.519   3.648 1.00 . A A . 111 THR C    1 1 
       14 28359 1 1 104 THR CA   C   8.707 -10.249   2.867 1.00 . A A . 111 THR CA   1 1 
       14 28360 1 1 104 THR CB   C   9.033  -8.756   2.895 1.00 . A A . 111 THR CB   1 1 
       14 28361 1 1 104 THR CG2  C  10.197  -8.420   3.796 1.00 . A A . 111 THR CG2  1 1 
       14 28362 1 1 104 THR H    H   8.862 -10.096   0.768 1.00 . A A . 111 THR H    1 1 
       14 28363 1 1 104 THR HA   H   9.517 -10.793   3.329 1.00 . A A . 111 THR HA   1 1 
       14 28364 1 1 104 THR HB   H   8.169  -8.213   3.253 1.00 . A A . 111 THR HB   1 1 
       14 28365 1 1 104 THR HG1  H   9.601  -7.360   1.642 1.00 . A A . 111 THR HG1  1 1 
       14 28366 1 1 104 THR HG21 H  10.857  -7.734   3.288 1.00 . A A . 111 THR HG21 1 1 
       14 28367 1 1 104 THR HG22 H  10.733  -9.325   4.036 1.00 . A A . 111 THR HG22 1 1 
       14 28368 1 1 104 THR HG23 H   9.832  -7.964   4.705 1.00 . A A . 111 THR HG23 1 1 
       14 28369 1 1 104 THR N    N   8.592 -10.703   1.488 1.00 . A A . 111 THR N    1 1 
       14 28370 1 1 104 THR O    O   6.321 -10.395   3.113 1.00 . A A . 111 THR O    1 1 
       14 28371 1 1 104 THR OG1  O   9.346  -8.285   1.596 1.00 . A A . 111 THR OG1  1 1 
       14 28372 1 1 105 LYS C    C   5.522  -9.956   5.889 1.00 . A A . 112 LYS C    1 1 
       14 28373 1 1 105 LYS CA   C   6.431 -11.176   5.772 1.00 . A A . 112 LYS CA   1 1 
       14 28374 1 1 105 LYS CB   C   6.901 -11.612   7.160 1.00 . A A . 112 LYS CB   1 1 
       14 28375 1 1 105 LYS CD   C   7.193 -13.518   8.772 1.00 . A A . 112 LYS CD   1 1 
       14 28376 1 1 105 LYS CE   C   7.877 -14.869   8.905 1.00 . A A . 112 LYS CE   1 1 
       14 28377 1 1 105 LYS CG   C   7.025 -13.118   7.315 1.00 . A A . 112 LYS CG   1 1 
       14 28378 1 1 105 LYS H    H   8.480 -10.969   5.284 1.00 . A A . 112 LYS H    1 1 
       14 28379 1 1 105 LYS HA   H   5.874 -11.982   5.320 1.00 . A A . 112 LYS HA   1 1 
       14 28380 1 1 105 LYS HB2  H   7.869 -11.171   7.354 1.00 . A A . 112 LYS HB2  1 1 
       14 28381 1 1 105 LYS HB3  H   6.199 -11.253   7.897 1.00 . A A . 112 LYS HB3  1 1 
       14 28382 1 1 105 LYS HD2  H   7.791 -12.771   9.272 1.00 . A A . 112 LYS HD2  1 1 
       14 28383 1 1 105 LYS HD3  H   6.218 -13.570   9.234 1.00 . A A . 112 LYS HD3  1 1 
       14 28384 1 1 105 LYS HE2  H   7.896 -15.347   7.938 1.00 . A A . 112 LYS HE2  1 1 
       14 28385 1 1 105 LYS HE3  H   8.889 -14.713   9.248 1.00 . A A . 112 LYS HE3  1 1 
       14 28386 1 1 105 LYS HG2  H   6.133 -13.585   6.925 1.00 . A A . 112 LYS HG2  1 1 
       14 28387 1 1 105 LYS HG3  H   7.885 -13.459   6.755 1.00 . A A . 112 LYS HG3  1 1 
       14 28388 1 1 105 LYS HZ1  H   7.252 -15.374  10.834 1.00 . A A . 112 LYS HZ1  1 1 
       14 28389 1 1 105 LYS HZ2  H   7.586 -16.709   9.850 1.00 . A A . 112 LYS HZ2  1 1 
       14 28390 1 1 105 LYS HZ3  H   6.162 -15.824   9.620 1.00 . A A . 112 LYS HZ3  1 1 
       14 28391 1 1 105 LYS N    N   7.575 -10.888   4.916 1.00 . A A . 112 LYS N    1 1 
       14 28392 1 1 105 LYS NZ   N   7.170 -15.756   9.870 1.00 . A A . 112 LYS NZ   1 1 
       14 28393 1 1 105 LYS O    O   4.307 -10.087   6.034 1.00 . A A . 112 LYS O    1 1 
       14 28394 1 1 106 ILE C    C   4.447  -7.348   4.719 1.00 . A A . 113 ILE C    1 1 
       14 28395 1 1 106 ILE CA   C   5.364  -7.530   5.924 1.00 . A A . 113 ILE CA   1 1 
       14 28396 1 1 106 ILE CB   C   6.298  -6.308   6.036 1.00 . A A . 113 ILE CB   1 1 
       14 28397 1 1 106 ILE CD1  C   8.176  -5.054   4.867 1.00 . A A . 113 ILE CD1  1 1 
       14 28398 1 1 106 ILE CG1  C   7.224  -6.229   4.823 1.00 . A A . 113 ILE CG1  1 1 
       14 28399 1 1 106 ILE CG2  C   7.113  -6.374   7.321 1.00 . A A . 113 ILE CG2  1 1 
       14 28400 1 1 106 ILE H    H   7.093  -8.732   5.708 1.00 . A A . 113 ILE H    1 1 
       14 28401 1 1 106 ILE HA   H   4.759  -7.579   6.817 1.00 . A A . 113 ILE HA   1 1 
       14 28402 1 1 106 ILE HB   H   5.688  -5.418   6.073 1.00 . A A . 113 ILE HB   1 1 
       14 28403 1 1 106 ILE HD11 H   8.990  -5.221   4.179 1.00 . A A . 113 ILE HD11 1 1 
       14 28404 1 1 106 ILE HD12 H   8.570  -4.950   5.867 1.00 . A A . 113 ILE HD12 1 1 
       14 28405 1 1 106 ILE HD13 H   7.650  -4.153   4.592 1.00 . A A . 113 ILE HD13 1 1 
       14 28406 1 1 106 ILE HG12 H   7.814  -7.130   4.770 1.00 . A A . 113 ILE HG12 1 1 
       14 28407 1 1 106 ILE HG13 H   6.628  -6.140   3.927 1.00 . A A . 113 ILE HG13 1 1 
       14 28408 1 1 106 ILE HG21 H   6.742  -5.640   8.021 1.00 . A A . 113 ILE HG21 1 1 
       14 28409 1 1 106 ILE HG22 H   8.151  -6.168   7.098 1.00 . A A . 113 ILE HG22 1 1 
       14 28410 1 1 106 ILE HG23 H   7.027  -7.360   7.752 1.00 . A A . 113 ILE HG23 1 1 
       14 28411 1 1 106 ILE N    N   6.120  -8.772   5.825 1.00 . A A . 113 ILE N    1 1 
       14 28412 1 1 106 ILE O    O   3.306  -6.908   4.857 1.00 . A A . 113 ILE O    1 1 
       14 28413 1 1 107 ALA C    C   3.069  -8.622   2.268 1.00 . A A . 114 ALA C    1 1 
       14 28414 1 1 107 ALA CA   C   4.173  -7.572   2.313 1.00 . A A . 114 ALA CA   1 1 
       14 28415 1 1 107 ALA CB   C   5.078  -7.701   1.096 1.00 . A A . 114 ALA CB   1 1 
       14 28416 1 1 107 ALA H    H   5.867  -8.041   3.492 1.00 . A A . 114 ALA H    1 1 
       14 28417 1 1 107 ALA HA   H   3.725  -6.589   2.298 1.00 . A A . 114 ALA HA   1 1 
       14 28418 1 1 107 ALA HB1  H   5.836  -8.447   1.288 1.00 . A A . 114 ALA HB1  1 1 
       14 28419 1 1 107 ALA HB2  H   5.550  -6.750   0.898 1.00 . A A . 114 ALA HB2  1 1 
       14 28420 1 1 107 ALA HB3  H   4.489  -7.996   0.239 1.00 . A A . 114 ALA HB3  1 1 
       14 28421 1 1 107 ALA N    N   4.952  -7.694   3.539 1.00 . A A . 114 ALA N    1 1 
       14 28422 1 1 107 ALA O    O   1.947  -8.340   1.847 1.00 . A A . 114 ALA O    1 1 
       14 28423 1 1 108 GLN C    C   1.355 -10.692   3.776 1.00 . A A . 115 GLN C    1 1 
       14 28424 1 1 108 GLN CA   C   2.434 -10.927   2.723 1.00 . A A . 115 GLN CA   1 1 
       14 28425 1 1 108 GLN CB   C   3.144 -12.254   2.991 1.00 . A A . 115 GLN CB   1 1 
       14 28426 1 1 108 GLN CD   C   3.207 -13.778   0.978 1.00 . A A . 115 GLN CD   1 1 
       14 28427 1 1 108 GLN CG   C   3.958 -12.758   1.811 1.00 . A A . 115 GLN CG   1 1 
       14 28428 1 1 108 GLN H    H   4.307  -9.992   3.034 1.00 . A A . 115 GLN H    1 1 
       14 28429 1 1 108 GLN HA   H   1.968 -10.970   1.750 1.00 . A A . 115 GLN HA   1 1 
       14 28430 1 1 108 GLN HB2  H   3.809 -12.130   3.834 1.00 . A A . 115 GLN HB2  1 1 
       14 28431 1 1 108 GLN HB3  H   2.405 -13.002   3.236 1.00 . A A . 115 GLN HB3  1 1 
       14 28432 1 1 108 GLN HE21 H   3.821 -12.900  -0.697 1.00 . A A . 115 GLN HE21 1 1 
       14 28433 1 1 108 GLN HE22 H   2.811 -14.286  -0.902 1.00 . A A . 115 GLN HE22 1 1 
       14 28434 1 1 108 GLN HG2  H   4.213 -11.919   1.181 1.00 . A A . 115 GLN HG2  1 1 
       14 28435 1 1 108 GLN HG3  H   4.864 -13.216   2.183 1.00 . A A . 115 GLN HG3  1 1 
       14 28436 1 1 108 GLN N    N   3.396  -9.832   2.709 1.00 . A A . 115 GLN N    1 1 
       14 28437 1 1 108 GLN NE2  N   3.288 -13.641  -0.341 1.00 . A A . 115 GLN NE2  1 1 
       14 28438 1 1 108 GLN O    O   0.235 -11.185   3.648 1.00 . A A . 115 GLN O    1 1 
       14 28439 1 1 108 GLN OE1  O   2.560 -14.678   1.513 1.00 . A A . 115 GLN OE1  1 1 
       14 28440 1 1 109 ASP C    C   0.032  -8.315   5.638 1.00 . A A . 116 ASP C    1 1 
       14 28441 1 1 109 ASP CA   C   0.751  -9.640   5.886 1.00 . A A . 116 ASP CA   1 1 
       14 28442 1 1 109 ASP CB   C   1.474  -9.596   7.234 1.00 . A A . 116 ASP CB   1 1 
       14 28443 1 1 109 ASP CG   C   0.515  -9.449   8.399 1.00 . A A . 116 ASP CG   1 1 
       14 28444 1 1 109 ASP H    H   2.605  -9.569   4.865 1.00 . A A . 116 ASP H    1 1 
       14 28445 1 1 109 ASP HA   H   0.019 -10.433   5.908 1.00 . A A . 116 ASP HA   1 1 
       14 28446 1 1 109 ASP HB2  H   2.033 -10.510   7.366 1.00 . A A . 116 ASP HB2  1 1 
       14 28447 1 1 109 ASP HB3  H   2.155  -8.758   7.243 1.00 . A A . 116 ASP HB3  1 1 
       14 28448 1 1 109 ASP N    N   1.696  -9.937   4.815 1.00 . A A . 116 ASP N    1 1 
       14 28449 1 1 109 ASP O    O  -0.972  -8.016   6.285 1.00 . A A . 116 ASP O    1 1 
       14 28450 1 1 109 ASP OD1  O  -0.226 -10.414   8.684 1.00 . A A . 116 ASP OD1  1 1 
       14 28451 1 1 109 ASP OD2  O   0.504  -8.369   9.026 1.00 . A A . 116 ASP OD2  1 1 
       14 28452 1 1 110 PHE C    C  -1.514  -6.383   3.990 1.00 . A A . 117 PHE C    1 1 
       14 28453 1 1 110 PHE CA   C  -0.045  -6.232   4.376 1.00 . A A . 117 PHE CA   1 1 
       14 28454 1 1 110 PHE CB   C   0.726  -5.570   3.234 1.00 . A A . 117 PHE CB   1 1 
       14 28455 1 1 110 PHE CD1  C   0.799  -3.259   4.205 1.00 . A A . 117 PHE CD1  1 1 
       14 28456 1 1 110 PHE CD2  C  -0.014  -3.528   1.979 1.00 . A A . 117 PHE CD2  1 1 
       14 28457 1 1 110 PHE CE1  C   0.591  -1.895   4.120 1.00 . A A . 117 PHE CE1  1 1 
       14 28458 1 1 110 PHE CE2  C  -0.223  -2.165   1.888 1.00 . A A . 117 PHE CE2  1 1 
       14 28459 1 1 110 PHE CG   C   0.499  -4.089   3.137 1.00 . A A . 117 PHE CG   1 1 
       14 28460 1 1 110 PHE CZ   C   0.079  -1.347   2.960 1.00 . A A . 117 PHE CZ   1 1 
       14 28461 1 1 110 PHE H    H   1.351  -7.812   4.221 1.00 . A A . 117 PHE H    1 1 
       14 28462 1 1 110 PHE HA   H   0.022  -5.606   5.252 1.00 . A A . 117 PHE HA   1 1 
       14 28463 1 1 110 PHE HB2  H   1.784  -5.735   3.379 1.00 . A A . 117 PHE HB2  1 1 
       14 28464 1 1 110 PHE HB3  H   0.422  -6.016   2.298 1.00 . A A . 117 PHE HB3  1 1 
       14 28465 1 1 110 PHE HD1  H   1.199  -3.688   5.112 1.00 . A A . 117 PHE HD1  1 1 
       14 28466 1 1 110 PHE HD2  H  -0.251  -4.166   1.141 1.00 . A A . 117 PHE HD2  1 1 
       14 28467 1 1 110 PHE HE1  H   0.829  -1.259   4.960 1.00 . A A . 117 PHE HE1  1 1 
       14 28468 1 1 110 PHE HE2  H  -0.624  -1.739   0.980 1.00 . A A . 117 PHE HE2  1 1 
       14 28469 1 1 110 PHE HZ   H  -0.084  -0.282   2.891 1.00 . A A . 117 PHE HZ   1 1 
       14 28470 1 1 110 PHE N    N   0.549  -7.523   4.702 1.00 . A A . 117 PHE N    1 1 
       14 28471 1 1 110 PHE O    O  -2.371  -5.642   4.474 1.00 . A A . 117 PHE O    1 1 
       14 28472 1 1 111 LEU C    C  -3.709  -8.893   3.226 1.00 . A A . 118 LEU C    1 1 
       14 28473 1 1 111 LEU CA   C  -3.165  -7.583   2.663 1.00 . A A . 118 LEU CA   1 1 
       14 28474 1 1 111 LEU CB   C  -3.222  -7.608   1.134 1.00 . A A . 118 LEU CB   1 1 
       14 28475 1 1 111 LEU CD1  C  -2.926  -6.417  -1.052 1.00 . A A . 118 LEU CD1  1 1 
       14 28476 1 1 111 LEU CD2  C  -3.144  -5.100   1.061 1.00 . A A . 118 LEU CD2  1 1 
       14 28477 1 1 111 LEU CG   C  -2.620  -6.385   0.437 1.00 . A A . 118 LEU CG   1 1 
       14 28478 1 1 111 LEU H    H  -1.073  -7.896   2.761 1.00 . A A . 118 LEU H    1 1 
       14 28479 1 1 111 LEU HA   H  -3.779  -6.770   3.021 1.00 . A A . 118 LEU HA   1 1 
       14 28480 1 1 111 LEU HB2  H  -2.696  -8.487   0.790 1.00 . A A . 118 LEU HB2  1 1 
       14 28481 1 1 111 LEU HB3  H  -4.256  -7.690   0.835 1.00 . A A . 118 LEU HB3  1 1 
       14 28482 1 1 111 LEU HD11 H  -3.990  -6.309  -1.202 1.00 . A A . 118 LEU HD11 1 1 
       14 28483 1 1 111 LEU HD12 H  -2.597  -7.357  -1.467 1.00 . A A . 118 LEU HD12 1 1 
       14 28484 1 1 111 LEU HD13 H  -2.409  -5.605  -1.542 1.00 . A A . 118 LEU HD13 1 1 
       14 28485 1 1 111 LEU HD21 H  -4.192  -4.987   0.828 1.00 . A A . 118 LEU HD21 1 1 
       14 28486 1 1 111 LEU HD22 H  -2.595  -4.257   0.666 1.00 . A A . 118 LEU HD22 1 1 
       14 28487 1 1 111 LEU HD23 H  -3.016  -5.142   2.133 1.00 . A A . 118 LEU HD23 1 1 
       14 28488 1 1 111 LEU HG   H  -1.546  -6.403   0.557 1.00 . A A . 118 LEU HG   1 1 
       14 28489 1 1 111 LEU N    N  -1.799  -7.341   3.115 1.00 . A A . 118 LEU N    1 1 
       14 28490 1 1 111 LEU O    O  -4.581  -9.521   2.626 1.00 . A A . 118 LEU O    1 1 
       14 28491 1 1 112 GLN C    C  -3.396 -11.736   4.110 1.00 . A A . 119 GLN C    1 1 
       14 28492 1 1 112 GLN CA   C  -3.630 -10.535   5.021 1.00 . A A . 119 GLN CA   1 1 
       14 28493 1 1 112 GLN CB   C  -5.110 -10.443   5.396 1.00 . A A . 119 GLN CB   1 1 
       14 28494 1 1 112 GLN CD   C  -6.944  -9.094   6.490 1.00 . A A . 119 GLN CD   1 1 
       14 28495 1 1 112 GLN CG   C  -5.481  -9.146   6.096 1.00 . A A . 119 GLN CG   1 1 
       14 28496 1 1 112 GLN H    H  -2.500  -8.757   4.813 1.00 . A A . 119 GLN H    1 1 
       14 28497 1 1 112 GLN HA   H  -3.048 -10.664   5.922 1.00 . A A . 119 GLN HA   1 1 
       14 28498 1 1 112 GLN HB2  H  -5.702 -10.522   4.495 1.00 . A A . 119 GLN HB2  1 1 
       14 28499 1 1 112 GLN HB3  H  -5.355 -11.264   6.052 1.00 . A A . 119 GLN HB3  1 1 
       14 28500 1 1 112 GLN HE21 H  -7.217  -7.482   5.359 1.00 . A A . 119 GLN HE21 1 1 
       14 28501 1 1 112 GLN HE22 H  -8.613  -8.052   6.202 1.00 . A A . 119 GLN HE22 1 1 
       14 28502 1 1 112 GLN HG2  H  -4.880  -9.048   6.987 1.00 . A A . 119 GLN HG2  1 1 
       14 28503 1 1 112 GLN HG3  H  -5.273  -8.320   5.430 1.00 . A A . 119 GLN HG3  1 1 
       14 28504 1 1 112 GLN N    N  -3.191  -9.299   4.380 1.00 . A A . 119 GLN N    1 1 
       14 28505 1 1 112 GLN NE2  N  -7.664  -8.110   5.963 1.00 . A A . 119 GLN NE2  1 1 
       14 28506 1 1 112 GLN O    O  -4.224 -12.644   4.036 1.00 . A A . 119 GLN O    1 1 
       14 28507 1 1 112 GLN OE1  O  -7.422  -9.928   7.259 1.00 . A A . 119 GLN OE1  1 1 
       14 28508 1 1 113 LEU C    C  -1.044 -13.859   3.212 1.00 . A A . 120 LEU C    1 1 
       14 28509 1 1 113 LEU CA   C  -1.915 -12.821   2.510 1.00 . A A . 120 LEU CA   1 1 
       14 28510 1 1 113 LEU CB   C  -1.180 -12.275   1.280 1.00 . A A . 120 LEU CB   1 1 
       14 28511 1 1 113 LEU CD1  C  -0.494 -10.191   0.065 1.00 . A A . 120 LEU CD1  1 1 
       14 28512 1 1 113 LEU CD2  C  -2.866 -10.977  -0.043 1.00 . A A . 120 LEU CD2  1 1 
       14 28513 1 1 113 LEU CG   C  -1.618 -10.882   0.820 1.00 . A A . 120 LEU CG   1 1 
       14 28514 1 1 113 LEU H    H  -1.643 -10.981   3.519 1.00 . A A . 120 LEU H    1 1 
       14 28515 1 1 113 LEU HA   H  -2.832 -13.293   2.190 1.00 . A A . 120 LEU HA   1 1 
       14 28516 1 1 113 LEU HB2  H  -0.124 -12.241   1.504 1.00 . A A . 120 LEU HB2  1 1 
       14 28517 1 1 113 LEU HB3  H  -1.335 -12.963   0.461 1.00 . A A . 120 LEU HB3  1 1 
       14 28518 1 1 113 LEU HD11 H   0.454 -10.451   0.515 1.00 . A A . 120 LEU HD11 1 1 
       14 28519 1 1 113 LEU HD12 H  -0.634  -9.121   0.111 1.00 . A A . 120 LEU HD12 1 1 
       14 28520 1 1 113 LEU HD13 H  -0.503 -10.512  -0.966 1.00 . A A . 120 LEU HD13 1 1 
       14 28521 1 1 113 LEU HD21 H  -2.955 -10.085  -0.646 1.00 . A A . 120 LEU HD21 1 1 
       14 28522 1 1 113 LEU HD22 H  -3.735 -11.070   0.592 1.00 . A A . 120 LEU HD22 1 1 
       14 28523 1 1 113 LEU HD23 H  -2.794 -11.840  -0.686 1.00 . A A . 120 LEU HD23 1 1 
       14 28524 1 1 113 LEU HG   H  -1.855 -10.280   1.687 1.00 . A A . 120 LEU HG   1 1 
       14 28525 1 1 113 LEU N    N  -2.262 -11.733   3.418 1.00 . A A . 120 LEU N    1 1 
       14 28526 1 1 113 LEU O    O  -0.074 -14.359   2.642 1.00 . A A . 120 LEU O    1 1 
       14 28527 1 1 114 SER C    C  -1.565 -16.246   5.774 1.00 . A A . 121 SER C    1 1 
       14 28528 1 1 114 SER CA   C  -0.644 -15.158   5.232 1.00 . A A . 121 SER CA   1 1 
       14 28529 1 1 114 SER CB   C   0.086 -14.469   6.386 1.00 . A A . 121 SER CB   1 1 
       14 28530 1 1 114 SER H    H  -2.177 -13.749   4.855 1.00 . A A . 121 SER H    1 1 
       14 28531 1 1 114 SER HA   H   0.085 -15.613   4.577 1.00 . A A . 121 SER HA   1 1 
       14 28532 1 1 114 SER HB2  H   0.209 -13.421   6.157 1.00 . A A . 121 SER HB2  1 1 
       14 28533 1 1 114 SER HB3  H  -0.496 -14.574   7.291 1.00 . A A . 121 SER HB3  1 1 
       14 28534 1 1 114 SER HG   H   2.041 -14.447   6.266 1.00 . A A . 121 SER HG   1 1 
       14 28535 1 1 114 SER N    N  -1.395 -14.180   4.454 1.00 . A A . 121 SER N    1 1 
       14 28536 1 1 114 SER O    O  -2.779 -16.200   5.580 1.00 . A A . 121 SER O    1 1 
       14 28537 1 1 114 SER OG   O   1.364 -15.043   6.597 1.00 . A A . 121 SER OG   1 1 
       14 28538 1 1 115 LYS C    C  -2.722 -17.815   8.084 1.00 . A A . 122 LYS C    1 1 
       14 28539 1 1 115 LYS CA   C  -1.744 -18.326   7.027 1.00 . A A . 122 LYS CA   1 1 
       14 28540 1 1 115 LYS CB   C  -0.803 -19.362   7.645 1.00 . A A . 122 LYS CB   1 1 
       14 28541 1 1 115 LYS CD   C  -1.305 -21.523   6.468 1.00 . A A . 122 LYS CD   1 1 
       14 28542 1 1 115 LYS CE   C  -1.093 -22.248   5.148 1.00 . A A . 122 LYS CE   1 1 
       14 28543 1 1 115 LYS CG   C  -0.301 -20.397   6.653 1.00 . A A . 122 LYS CG   1 1 
       14 28544 1 1 115 LYS H    H  -0.004 -17.207   6.576 1.00 . A A . 122 LYS H    1 1 
       14 28545 1 1 115 LYS HA   H  -2.300 -18.791   6.227 1.00 . A A . 122 LYS HA   1 1 
       14 28546 1 1 115 LYS HB2  H   0.052 -18.850   8.062 1.00 . A A . 122 LYS HB2  1 1 
       14 28547 1 1 115 LYS HB3  H  -1.325 -19.878   8.438 1.00 . A A . 122 LYS HB3  1 1 
       14 28548 1 1 115 LYS HD2  H  -1.192 -22.230   7.276 1.00 . A A . 122 LYS HD2  1 1 
       14 28549 1 1 115 LYS HD3  H  -2.302 -21.109   6.486 1.00 . A A . 122 LYS HD3  1 1 
       14 28550 1 1 115 LYS HE2  H  -1.285 -21.558   4.340 1.00 . A A . 122 LYS HE2  1 1 
       14 28551 1 1 115 LYS HE3  H  -0.069 -22.586   5.098 1.00 . A A . 122 LYS HE3  1 1 
       14 28552 1 1 115 LYS HG2  H  -0.135 -19.918   5.700 1.00 . A A . 122 LYS HG2  1 1 
       14 28553 1 1 115 LYS HG3  H   0.628 -20.810   7.017 1.00 . A A . 122 LYS HG3  1 1 
       14 28554 1 1 115 LYS HZ1  H  -2.990 -23.106   4.974 1.00 . A A . 122 LYS HZ1  1 1 
       14 28555 1 1 115 LYS HZ2  H  -1.879 -24.066   5.813 1.00 . A A . 122 LYS HZ2  1 1 
       14 28556 1 1 115 LYS HZ3  H  -1.781 -23.937   4.129 1.00 . A A . 122 LYS HZ3  1 1 
       14 28557 1 1 115 LYS N    N  -0.977 -17.225   6.455 1.00 . A A . 122 LYS N    1 1 
       14 28558 1 1 115 LYS NZ   N  -2.000 -23.421   5.006 1.00 . A A . 122 LYS NZ   1 1 
       14 28559 1 1 115 LYS O    O  -2.307 -17.306   9.126 1.00 . A A . 122 LYS O    1 1 
       14 28560 1 1 116 PRO C    C  -5.095 -18.326  10.052 1.00 . A A . 123 PRO C    1 1 
       14 28561 1 1 116 PRO CA   C  -5.065 -17.488   8.779 1.00 . A A . 123 PRO CA   1 1 
       14 28562 1 1 116 PRO CB   C  -6.371 -17.655   7.998 1.00 . A A . 123 PRO CB   1 1 
       14 28563 1 1 116 PRO CD   C  -4.629 -18.538   6.622 1.00 . A A . 123 PRO CD   1 1 
       14 28564 1 1 116 PRO CG   C  -6.077 -18.711   6.989 1.00 . A A . 123 PRO CG   1 1 
       14 28565 1 1 116 PRO HA   H  -4.929 -16.448   9.038 1.00 . A A . 123 PRO HA   1 1 
       14 28566 1 1 116 PRO HB2  H  -7.160 -17.960   8.671 1.00 . A A . 123 PRO HB2  1 1 
       14 28567 1 1 116 PRO HB3  H  -6.634 -16.721   7.525 1.00 . A A . 123 PRO HB3  1 1 
       14 28568 1 1 116 PRO HD2  H  -4.179 -19.494   6.402 1.00 . A A . 123 PRO HD2  1 1 
       14 28569 1 1 116 PRO HD3  H  -4.531 -17.870   5.779 1.00 . A A . 123 PRO HD3  1 1 
       14 28570 1 1 116 PRO HG2  H  -6.240 -19.687   7.421 1.00 . A A . 123 PRO HG2  1 1 
       14 28571 1 1 116 PRO HG3  H  -6.703 -18.574   6.120 1.00 . A A . 123 PRO HG3  1 1 
       14 28572 1 1 116 PRO N    N  -4.039 -17.942   7.836 1.00 . A A . 123 PRO N    1 1 
       14 28573 1 1 116 PRO O    O  -5.170 -19.553   9.997 1.00 . A A . 123 PRO O    1 1 
       14 28574 1 1 117 ASN C    C  -3.862 -19.281  12.621 1.00 . A A . 124 ASN C    1 1 
       14 28575 1 1 117 ASN CA   C  -5.054 -18.339  12.486 1.00 . A A . 124 ASN CA   1 1 
       14 28576 1 1 117 ASN CB   C  -6.360 -19.120  12.653 1.00 . A A . 124 ASN CB   1 1 
       14 28577 1 1 117 ASN CG   C  -6.911 -19.029  14.061 1.00 . A A . 124 ASN CG   1 1 
       14 28578 1 1 117 ASN H    H  -4.975 -16.678  11.177 1.00 . A A . 124 ASN H    1 1 
       14 28579 1 1 117 ASN HA   H  -4.994 -17.589  13.260 1.00 . A A . 124 ASN HA   1 1 
       14 28580 1 1 117 ASN HB2  H  -7.098 -18.724  11.971 1.00 . A A . 124 ASN HB2  1 1 
       14 28581 1 1 117 ASN HB3  H  -6.182 -20.160  12.420 1.00 . A A . 124 ASN HB3  1 1 
       14 28582 1 1 117 ASN HD21 H  -6.195 -20.835  14.485 1.00 . A A . 124 ASN HD21 1 1 
       14 28583 1 1 117 ASN HD22 H  -7.040 -20.043  15.767 1.00 . A A . 124 ASN HD22 1 1 
       14 28584 1 1 117 ASN N    N  -5.034 -17.655  11.198 1.00 . A A . 124 ASN N    1 1 
       14 28585 1 1 117 ASN ND2  N  -6.693 -20.075  14.851 1.00 . A A . 124 ASN ND2  1 1 
       14 28586 1 1 117 ASN O    O  -2.958 -19.216  11.762 1.00 . A A . 124 ASN O    1 1 
       14 28587 1 1 117 ASN OXT  O  -3.845 -20.077  13.583 1.00 . A A . 124 ASN OXT  1 1 
       14 28588 1 1 117 ASN OD1  O  -7.527 -18.031  14.436 1.00 . A A . 124 ASN OD1  1 1 
       15 28589 1 1   1 LYS C    C   1.631  -9.146 -24.535 1.00 . A A .   8 LYS C    1 1 
       15 28590 1 1   1 LYS CA   C   2.209 -10.069 -25.602 1.00 . A A .   8 LYS CA   1 1 
       15 28591 1 1   1 LYS CB   C   3.727 -10.171 -25.445 1.00 . A A .   8 LYS CB   1 1 
       15 28592 1 1   1 LYS CD   C   5.672 -11.036 -24.108 1.00 . A A .   8 LYS CD   1 1 
       15 28593 1 1   1 LYS CE   C   6.206 -10.778 -22.709 1.00 . A A .   8 LYS CE   1 1 
       15 28594 1 1   1 LYS CG   C   4.163 -10.875 -24.169 1.00 . A A .   8 LYS CG   1 1 
       15 28595 1 1   1 LYS H1   H   2.552  -8.776 -27.164 1.00 . A A .   8 LYS H1   1 1 
       15 28596 1 1   1 LYS H2   H   0.914  -9.257 -26.978 1.00 . A A .   8 LYS H2   1 1 
       15 28597 1 1   1 LYS H3   H   2.063 -10.350 -27.634 1.00 . A A .   8 LYS H3   1 1 
       15 28598 1 1   1 LYS HA   H   1.774 -11.052 -25.492 1.00 . A A .   8 LYS HA   1 1 
       15 28599 1 1   1 LYS HB2  H   4.129 -10.718 -26.286 1.00 . A A .   8 LYS HB2  1 1 
       15 28600 1 1   1 LYS HB3  H   4.145  -9.176 -25.442 1.00 . A A .   8 LYS HB3  1 1 
       15 28601 1 1   1 LYS HD2  H   5.929 -12.044 -24.400 1.00 . A A .   8 LYS HD2  1 1 
       15 28602 1 1   1 LYS HD3  H   6.128 -10.335 -24.792 1.00 . A A .   8 LYS HD3  1 1 
       15 28603 1 1   1 LYS HE2  H   7.244 -11.072 -22.672 1.00 . A A .   8 LYS HE2  1 1 
       15 28604 1 1   1 LYS HE3  H   6.124  -9.723 -22.495 1.00 . A A .   8 LYS HE3  1 1 
       15 28605 1 1   1 LYS HG2  H   3.838 -10.292 -23.320 1.00 . A A .   8 LYS HG2  1 1 
       15 28606 1 1   1 LYS HG3  H   3.703 -11.852 -24.133 1.00 . A A .   8 LYS HG3  1 1 
       15 28607 1 1   1 LYS HZ1  H   5.936 -11.477 -20.759 1.00 . A A .   8 LYS HZ1  1 1 
       15 28608 1 1   1 LYS HZ2  H   5.384 -12.543 -21.950 1.00 . A A .   8 LYS HZ2  1 1 
       15 28609 1 1   1 LYS HZ3  H   4.490 -11.156 -21.578 1.00 . A A .   8 LYS HZ3  1 1 
       15 28610 1 1   1 LYS N    N   1.907  -9.568 -26.968 1.00 . A A .   8 LYS N    1 1 
       15 28611 1 1   1 LYS NZ   N   5.452 -11.542 -21.677 1.00 . A A .   8 LYS NZ   1 1 
       15 28612 1 1   1 LYS O    O   1.785  -7.927 -24.606 1.00 . A A .   8 LYS O    1 1 
       15 28613 1 1   2 MET C    C   1.424  -8.503 -21.472 1.00 . A A .   9 MET C    1 1 
       15 28614 1 1   2 MET CA   C   0.362  -8.964 -22.466 1.00 . A A .   9 MET CA   1 1 
       15 28615 1 1   2 MET CB   C  -0.699  -9.800 -21.747 1.00 . A A .   9 MET CB   1 1 
       15 28616 1 1   2 MET CE   C  -4.206  -8.083 -21.807 1.00 . A A .   9 MET CE   1 1 
       15 28617 1 1   2 MET CG   C  -2.067  -9.741 -22.407 1.00 . A A .   9 MET CG   1 1 
       15 28618 1 1   2 MET H    H   0.876 -10.711 -23.546 1.00 . A A .   9 MET H    1 1 
       15 28619 1 1   2 MET HA   H  -0.108  -8.096 -22.900 1.00 . A A .   9 MET HA   1 1 
       15 28620 1 1   2 MET HB2  H  -0.377 -10.830 -21.727 1.00 . A A .   9 MET HB2  1 1 
       15 28621 1 1   2 MET HB3  H  -0.795  -9.442 -20.732 1.00 . A A .   9 MET HB3  1 1 
       15 28622 1 1   2 MET HE1  H  -3.827  -7.232 -21.260 1.00 . A A .   9 MET HE1  1 1 
       15 28623 1 1   2 MET HE2  H  -5.273  -8.161 -21.657 1.00 . A A .   9 MET HE2  1 1 
       15 28624 1 1   2 MET HE3  H  -3.998  -7.958 -22.859 1.00 . A A .   9 MET HE3  1 1 
       15 28625 1 1   2 MET HG2  H  -2.094  -8.894 -23.076 1.00 . A A .   9 MET HG2  1 1 
       15 28626 1 1   2 MET HG3  H  -2.217 -10.649 -22.973 1.00 . A A .   9 MET HG3  1 1 
       15 28627 1 1   2 MET N    N   0.964  -9.735 -23.547 1.00 . A A .   9 MET N    1 1 
       15 28628 1 1   2 MET O    O   2.461  -9.148 -21.311 1.00 . A A .   9 MET O    1 1 
       15 28629 1 1   2 MET SD   S  -3.410  -9.574 -21.214 1.00 . A A .   9 MET SD   1 1 
       15 28630 1 1   3 SER C    C   1.790  -7.368 -18.432 1.00 . A A .  10 SER C    1 1 
       15 28631 1 1   3 SER CA   C   2.091  -6.836 -19.829 1.00 . A A .  10 SER CA   1 1 
       15 28632 1 1   3 SER CB   C   2.024  -5.308 -19.831 1.00 . A A .  10 SER CB   1 1 
       15 28633 1 1   3 SER H    H   0.315  -6.914 -20.979 1.00 . A A .  10 SER H    1 1 
       15 28634 1 1   3 SER HA   H   3.086  -7.144 -20.113 1.00 . A A .  10 SER HA   1 1 
       15 28635 1 1   3 SER HB2  H   1.685  -4.966 -20.797 1.00 . A A .  10 SER HB2  1 1 
       15 28636 1 1   3 SER HB3  H   1.333  -4.978 -19.069 1.00 . A A .  10 SER HB3  1 1 
       15 28637 1 1   3 SER HG   H   3.881  -4.909 -20.311 1.00 . A A .  10 SER HG   1 1 
       15 28638 1 1   3 SER N    N   1.158  -7.384 -20.808 1.00 . A A .  10 SER N    1 1 
       15 28639 1 1   3 SER O    O   0.704  -7.887 -18.176 1.00 . A A .  10 SER O    1 1 
       15 28640 1 1   3 SER OG   O   3.296  -4.741 -19.569 1.00 . A A .  10 SER OG   1 1 
       15 28641 1 1   4 GLU C    C   2.222  -6.553 -15.232 1.00 . A A .  11 GLU C    1 1 
       15 28642 1 1   4 GLU CA   C   2.598  -7.704 -16.161 1.00 . A A .  11 GLU CA   1 1 
       15 28643 1 1   4 GLU CB   C   3.886  -8.370 -15.671 1.00 . A A .  11 GLU CB   1 1 
       15 28644 1 1   4 GLU CD   C   5.829  -9.425 -16.893 1.00 . A A .  11 GLU CD   1 1 
       15 28645 1 1   4 GLU CG   C   4.354  -9.512 -16.558 1.00 . A A .  11 GLU CG   1 1 
       15 28646 1 1   4 GLU H    H   3.603  -6.814 -17.797 1.00 . A A .  11 GLU H    1 1 
       15 28647 1 1   4 GLU HA   H   1.801  -8.432 -16.151 1.00 . A A .  11 GLU HA   1 1 
       15 28648 1 1   4 GLU HB2  H   4.669  -7.627 -15.633 1.00 . A A .  11 GLU HB2  1 1 
       15 28649 1 1   4 GLU HB3  H   3.721  -8.757 -14.678 1.00 . A A .  11 GLU HB3  1 1 
       15 28650 1 1   4 GLU HG2  H   4.171 -10.446 -16.046 1.00 . A A .  11 GLU HG2  1 1 
       15 28651 1 1   4 GLU HG3  H   3.788  -9.492 -17.478 1.00 . A A .  11 GLU HG3  1 1 
       15 28652 1 1   4 GLU N    N   2.759  -7.236 -17.532 1.00 . A A .  11 GLU N    1 1 
       15 28653 1 1   4 GLU O    O   3.044  -5.683 -14.942 1.00 . A A .  11 GLU O    1 1 
       15 28654 1 1   4 GLU OE1  O   6.184  -8.661 -17.815 1.00 . A A .  11 GLU OE1  1 1 
       15 28655 1 1   4 GLU OE2  O   6.630 -10.121 -16.233 1.00 . A A .  11 GLU OE2  1 1 
       15 28656 1 1   5 LYS C    C  -0.688  -6.013 -13.045 1.00 . A A .  12 LYS C    1 1 
       15 28657 1 1   5 LYS CA   C   0.492  -5.513 -13.873 1.00 . A A .  12 LYS CA   1 1 
       15 28658 1 1   5 LYS CB   C   0.082  -4.273 -14.669 1.00 . A A .  12 LYS CB   1 1 
       15 28659 1 1   5 LYS CD   C   0.524  -1.799 -14.628 1.00 . A A .  12 LYS CD   1 1 
       15 28660 1 1   5 LYS CE   C  -0.613  -1.141 -15.393 1.00 . A A .  12 LYS CE   1 1 
       15 28661 1 1   5 LYS CG   C   0.039  -3.003 -13.835 1.00 . A A .  12 LYS CG   1 1 
       15 28662 1 1   5 LYS H    H   0.368  -7.276 -15.038 1.00 . A A .  12 LYS H    1 1 
       15 28663 1 1   5 LYS HA   H   1.298  -5.250 -13.205 1.00 . A A .  12 LYS HA   1 1 
       15 28664 1 1   5 LYS HB2  H   0.787  -4.126 -15.474 1.00 . A A .  12 LYS HB2  1 1 
       15 28665 1 1   5 LYS HB3  H  -0.900  -4.436 -15.087 1.00 . A A .  12 LYS HB3  1 1 
       15 28666 1 1   5 LYS HD2  H   0.949  -1.079 -13.944 1.00 . A A .  12 LYS HD2  1 1 
       15 28667 1 1   5 LYS HD3  H   1.279  -2.123 -15.329 1.00 . A A .  12 LYS HD3  1 1 
       15 28668 1 1   5 LYS HE2  H  -1.409  -1.859 -15.519 1.00 . A A .  12 LYS HE2  1 1 
       15 28669 1 1   5 LYS HE3  H  -0.977  -0.301 -14.818 1.00 . A A .  12 LYS HE3  1 1 
       15 28670 1 1   5 LYS HG2  H  -0.977  -2.826 -13.517 1.00 . A A .  12 LYS HG2  1 1 
       15 28671 1 1   5 LYS HG3  H   0.673  -3.132 -12.969 1.00 . A A .  12 LYS HG3  1 1 
       15 28672 1 1   5 LYS HZ1  H   0.852  -0.511 -16.742 1.00 . A A .  12 LYS HZ1  1 1 
       15 28673 1 1   5 LYS HZ2  H  -0.649   0.238 -16.962 1.00 . A A .  12 LYS HZ2  1 1 
       15 28674 1 1   5 LYS HZ3  H  -0.422  -1.363 -17.460 1.00 . A A .  12 LYS HZ3  1 1 
       15 28675 1 1   5 LYS N    N   0.976  -6.555 -14.770 1.00 . A A .  12 LYS N    1 1 
       15 28676 1 1   5 LYS NZ   N  -0.177  -0.661 -16.733 1.00 . A A .  12 LYS NZ   1 1 
       15 28677 1 1   5 LYS O    O  -1.560  -6.718 -13.554 1.00 . A A .  12 LYS O    1 1 
       15 28678 1 1   6 LEU C    C  -2.955  -5.080 -10.949 1.00 . A A .  13 LEU C    1 1 
       15 28679 1 1   6 LEU CA   C  -1.786  -6.056 -10.874 1.00 . A A .  13 LEU CA   1 1 
       15 28680 1 1   6 LEU CB   C  -1.276  -6.146  -9.435 1.00 . A A .  13 LEU CB   1 1 
       15 28681 1 1   6 LEU CD1  C  -1.747  -8.499  -8.703 1.00 . A A .  13 LEU CD1  1 1 
       15 28682 1 1   6 LEU CD2  C  -1.914  -6.623  -7.055 1.00 . A A .  13 LEU CD2  1 1 
       15 28683 1 1   6 LEU CG   C  -2.109  -7.034  -8.508 1.00 . A A .  13 LEU CG   1 1 
       15 28684 1 1   6 LEU H    H   0.012  -5.080 -11.420 1.00 . A A .  13 LEU H    1 1 
       15 28685 1 1   6 LEU HA   H  -2.125  -7.031 -11.189 1.00 . A A .  13 LEU HA   1 1 
       15 28686 1 1   6 LEU HB2  H  -0.267  -6.529  -9.456 1.00 . A A .  13 LEU HB2  1 1 
       15 28687 1 1   6 LEU HB3  H  -1.256  -5.151  -9.018 1.00 . A A .  13 LEU HB3  1 1 
       15 28688 1 1   6 LEU HD11 H  -2.624  -9.111  -8.553 1.00 . A A .  13 LEU HD11 1 1 
       15 28689 1 1   6 LEU HD12 H  -0.986  -8.780  -7.990 1.00 . A A .  13 LEU HD12 1 1 
       15 28690 1 1   6 LEU HD13 H  -1.373  -8.646  -9.706 1.00 . A A .  13 LEU HD13 1 1 
       15 28691 1 1   6 LEU HD21 H  -1.400  -5.675  -7.015 1.00 . A A .  13 LEU HD21 1 1 
       15 28692 1 1   6 LEU HD22 H  -1.326  -7.372  -6.544 1.00 . A A .  13 LEU HD22 1 1 
       15 28693 1 1   6 LEU HD23 H  -2.876  -6.532  -6.574 1.00 . A A .  13 LEU HD23 1 1 
       15 28694 1 1   6 LEU HG   H  -3.156  -6.916  -8.752 1.00 . A A .  13 LEU HG   1 1 
       15 28695 1 1   6 LEU N    N  -0.710  -5.644 -11.769 1.00 . A A .  13 LEU N    1 1 
       15 28696 1 1   6 LEU O    O  -2.760  -3.872 -11.089 1.00 . A A .  13 LEU O    1 1 
       15 28697 1 1   7 ARG C    C  -5.761  -4.292  -9.522 1.00 . A A .  14 ARG C    1 1 
       15 28698 1 1   7 ARG CA   C  -5.368  -4.778 -10.911 1.00 . A A .  14 ARG CA   1 1 
       15 28699 1 1   7 ARG CB   C  -6.532  -5.546 -11.536 1.00 . A A .  14 ARG CB   1 1 
       15 28700 1 1   7 ARG CD   C  -5.915  -7.888 -12.208 1.00 . A A .  14 ARG CD   1 1 
       15 28701 1 1   7 ARG CG   C  -6.122  -6.459 -12.682 1.00 . A A .  14 ARG CG   1 1 
       15 28702 1 1   7 ARG CZ   C  -4.547  -8.959 -13.956 1.00 . A A .  14 ARG CZ   1 1 
       15 28703 1 1   7 ARG H    H  -4.265  -6.578 -10.741 1.00 . A A .  14 ARG H    1 1 
       15 28704 1 1   7 ARG HA   H  -5.144  -3.920 -11.527 1.00 . A A .  14 ARG HA   1 1 
       15 28705 1 1   7 ARG HB2  H  -6.999  -6.150 -10.773 1.00 . A A .  14 ARG HB2  1 1 
       15 28706 1 1   7 ARG HB3  H  -7.253  -4.834 -11.911 1.00 . A A .  14 ARG HB3  1 1 
       15 28707 1 1   7 ARG HD2  H  -5.877  -7.896 -11.129 1.00 . A A .  14 ARG HD2  1 1 
       15 28708 1 1   7 ARG HD3  H  -6.748  -8.489 -12.543 1.00 . A A .  14 ARG HD3  1 1 
       15 28709 1 1   7 ARG HE   H  -3.900  -8.482 -12.130 1.00 . A A .  14 ARG HE   1 1 
       15 28710 1 1   7 ARG HG2  H  -6.898  -6.447 -13.433 1.00 . A A .  14 ARG HG2  1 1 
       15 28711 1 1   7 ARG HG3  H  -5.200  -6.092 -13.109 1.00 . A A .  14 ARG HG3  1 1 
       15 28712 1 1   7 ARG HH11 H  -6.454  -8.569 -14.509 1.00 . A A .  14 ARG HH11 1 1 
       15 28713 1 1   7 ARG HH12 H  -5.471  -9.325 -15.717 1.00 . A A .  14 ARG HH12 1 1 
       15 28714 1 1   7 ARG HH21 H  -2.607  -9.474 -13.720 1.00 . A A .  14 ARG HH21 1 1 
       15 28715 1 1   7 ARG HH22 H  -3.288  -9.840 -15.270 1.00 . A A .  14 ARG HH22 1 1 
       15 28716 1 1   7 ARG N    N  -4.171  -5.609 -10.854 1.00 . A A .  14 ARG N    1 1 
       15 28717 1 1   7 ARG NE   N  -4.676  -8.463 -12.728 1.00 . A A .  14 ARG NE   1 1 
       15 28718 1 1   7 ARG NH1  N  -5.576  -8.950 -14.797 1.00 . A A .  14 ARG NH1  1 1 
       15 28719 1 1   7 ARG NH2  N  -3.386  -9.466 -14.348 1.00 . A A .  14 ARG NH2  1 1 
       15 28720 1 1   7 ARG O    O  -6.389  -5.017  -8.751 1.00 . A A .  14 ARG O    1 1 
       15 28721 1 1   8 ILE C    C  -6.368  -1.105  -8.096 1.00 . A A .  15 ILE C    1 1 
       15 28722 1 1   8 ILE CA   C  -5.703  -2.465  -7.921 1.00 . A A .  15 ILE CA   1 1 
       15 28723 1 1   8 ILE CB   C  -4.437  -2.301  -7.059 1.00 . A A .  15 ILE CB   1 1 
       15 28724 1 1   8 ILE CD1  C  -2.343  -3.504  -6.256 1.00 . A A .  15 ILE CD1  1 1 
       15 28725 1 1   8 ILE CG1  C  -3.631  -3.601  -7.043 1.00 . A A .  15 ILE CG1  1 1 
       15 28726 1 1   8 ILE CG2  C  -4.809  -1.885  -5.644 1.00 . A A .  15 ILE CG2  1 1 
       15 28727 1 1   8 ILE H    H  -4.896  -2.534  -9.872 1.00 . A A .  15 ILE H    1 1 
       15 28728 1 1   8 ILE HA   H  -6.383  -3.126  -7.405 1.00 . A A .  15 ILE HA   1 1 
       15 28729 1 1   8 ILE HB   H  -3.833  -1.517  -7.491 1.00 . A A .  15 ILE HB   1 1 
       15 28730 1 1   8 ILE HD11 H  -2.340  -4.250  -5.476 1.00 . A A .  15 ILE HD11 1 1 
       15 28731 1 1   8 ILE HD12 H  -2.265  -2.521  -5.815 1.00 . A A .  15 ILE HD12 1 1 
       15 28732 1 1   8 ILE HD13 H  -1.504  -3.670  -6.915 1.00 . A A .  15 ILE HD13 1 1 
       15 28733 1 1   8 ILE HG12 H  -4.229  -4.383  -6.601 1.00 . A A .  15 ILE HG12 1 1 
       15 28734 1 1   8 ILE HG13 H  -3.381  -3.875  -8.057 1.00 . A A .  15 ILE HG13 1 1 
       15 28735 1 1   8 ILE HG21 H  -5.701  -1.276  -5.672 1.00 . A A .  15 ILE HG21 1 1 
       15 28736 1 1   8 ILE HG22 H  -3.999  -1.318  -5.211 1.00 . A A .  15 ILE HG22 1 1 
       15 28737 1 1   8 ILE HG23 H  -4.993  -2.765  -5.047 1.00 . A A .  15 ILE HG23 1 1 
       15 28738 1 1   8 ILE N    N  -5.390  -3.059  -9.213 1.00 . A A .  15 ILE N    1 1 
       15 28739 1 1   8 ILE O    O  -5.741  -0.152  -8.558 1.00 . A A .  15 ILE O    1 1 
       15 28740 1 1   9 LYS C    C  -8.963   0.638  -6.497 1.00 . A A .  16 LYS C    1 1 
       15 28741 1 1   9 LYS CA   C  -8.392   0.221  -7.847 1.00 . A A .  16 LYS CA   1 1 
       15 28742 1 1   9 LYS CB   C  -9.520   0.064  -8.867 1.00 . A A .  16 LYS CB   1 1 
       15 28743 1 1   9 LYS CD   C -10.163  -0.384 -11.254 1.00 . A A .  16 LYS CD   1 1 
       15 28744 1 1   9 LYS CE   C  -9.705  -1.361 -12.326 1.00 . A A .  16 LYS CE   1 1 
       15 28745 1 1   9 LYS CG   C  -9.032  -0.030 -10.303 1.00 . A A .  16 LYS CG   1 1 
       15 28746 1 1   9 LYS H    H  -8.088  -1.818  -7.366 1.00 . A A .  16 LYS H    1 1 
       15 28747 1 1   9 LYS HA   H  -7.712   0.987  -8.189 1.00 . A A .  16 LYS HA   1 1 
       15 28748 1 1   9 LYS HB2  H -10.074  -0.835  -8.638 1.00 . A A .  16 LYS HB2  1 1 
       15 28749 1 1   9 LYS HB3  H -10.182   0.913  -8.788 1.00 . A A .  16 LYS HB3  1 1 
       15 28750 1 1   9 LYS HD2  H -10.967  -0.836 -10.690 1.00 . A A .  16 LYS HD2  1 1 
       15 28751 1 1   9 LYS HD3  H -10.517   0.519 -11.729 1.00 . A A .  16 LYS HD3  1 1 
       15 28752 1 1   9 LYS HE2  H  -9.097  -0.829 -13.043 1.00 . A A .  16 LYS HE2  1 1 
       15 28753 1 1   9 LYS HE3  H  -9.115  -2.136 -11.859 1.00 . A A .  16 LYS HE3  1 1 
       15 28754 1 1   9 LYS HG2  H  -8.616   0.923 -10.595 1.00 . A A .  16 LYS HG2  1 1 
       15 28755 1 1   9 LYS HG3  H  -8.269  -0.792 -10.365 1.00 . A A .  16 LYS HG3  1 1 
       15 28756 1 1   9 LYS HZ1  H -11.744  -1.528 -12.759 1.00 . A A .  16 LYS HZ1  1 1 
       15 28757 1 1   9 LYS HZ2  H -10.912  -3.000 -12.799 1.00 . A A .  16 LYS HZ2  1 1 
       15 28758 1 1   9 LYS HZ3  H -10.733  -1.893 -14.066 1.00 . A A .  16 LYS HZ3  1 1 
       15 28759 1 1   9 LYS N    N  -7.642  -1.023  -7.727 1.00 . A A .  16 LYS N    1 1 
       15 28760 1 1   9 LYS NZ   N -10.854  -1.989 -13.037 1.00 . A A .  16 LYS NZ   1 1 
       15 28761 1 1   9 LYS O    O  -9.574  -0.167  -5.794 1.00 . A A .  16 LYS O    1 1 
       15 28762 1 1  10 VAL C    C -10.368   3.439  -5.095 1.00 . A A .  17 VAL C    1 1 
       15 28763 1 1  10 VAL CA   C  -9.252   2.424  -4.872 1.00 . A A .  17 VAL CA   1 1 
       15 28764 1 1  10 VAL CB   C  -8.128   3.087  -4.047 1.00 . A A .  17 VAL CB   1 1 
       15 28765 1 1  10 VAL CG1  C  -8.385   2.902  -2.562 1.00 . A A .  17 VAL CG1  1 1 
       15 28766 1 1  10 VAL CG2  C  -6.765   2.524  -4.428 1.00 . A A .  17 VAL CG2  1 1 
       15 28767 1 1  10 VAL H    H  -8.263   2.495  -6.742 1.00 . A A .  17 VAL H    1 1 
       15 28768 1 1  10 VAL HA   H  -9.646   1.594  -4.302 1.00 . A A .  17 VAL HA   1 1 
       15 28769 1 1  10 VAL HB   H  -8.129   4.146  -4.261 1.00 . A A .  17 VAL HB   1 1 
       15 28770 1 1  10 VAL HG11 H  -9.095   3.643  -2.223 1.00 . A A .  17 VAL HG11 1 1 
       15 28771 1 1  10 VAL HG12 H  -7.459   3.016  -2.019 1.00 . A A .  17 VAL HG12 1 1 
       15 28772 1 1  10 VAL HG13 H  -8.785   1.914  -2.389 1.00 . A A .  17 VAL HG13 1 1 
       15 28773 1 1  10 VAL HG21 H  -6.880   1.510  -4.780 1.00 . A A .  17 VAL HG21 1 1 
       15 28774 1 1  10 VAL HG22 H  -6.117   2.534  -3.564 1.00 . A A .  17 VAL HG22 1 1 
       15 28775 1 1  10 VAL HG23 H  -6.332   3.130  -5.210 1.00 . A A .  17 VAL HG23 1 1 
       15 28776 1 1  10 VAL N    N  -8.759   1.901  -6.140 1.00 . A A .  17 VAL N    1 1 
       15 28777 1 1  10 VAL O    O -10.148   4.500  -5.679 1.00 . A A .  17 VAL O    1 1 
       15 28778 1 1  11 ASP C    C -13.574   3.991  -3.515 1.00 . A A .  18 ASP C    1 1 
       15 28779 1 1  11 ASP CA   C -12.717   3.987  -4.778 1.00 . A A .  18 ASP CA   1 1 
       15 28780 1 1  11 ASP CB   C -13.561   3.556  -5.978 1.00 . A A .  18 ASP CB   1 1 
       15 28781 1 1  11 ASP CG   C -14.074   2.136  -5.843 1.00 . A A .  18 ASP CG   1 1 
       15 28782 1 1  11 ASP H    H -11.680   2.244  -4.173 1.00 . A A .  18 ASP H    1 1 
       15 28783 1 1  11 ASP HA   H -12.348   4.987  -4.951 1.00 . A A .  18 ASP HA   1 1 
       15 28784 1 1  11 ASP HB2  H -14.410   4.217  -6.071 1.00 . A A .  18 ASP HB2  1 1 
       15 28785 1 1  11 ASP HB3  H -12.961   3.619  -6.874 1.00 . A A .  18 ASP HB3  1 1 
       15 28786 1 1  11 ASP N    N -11.566   3.105  -4.628 1.00 . A A .  18 ASP N    1 1 
       15 28787 1 1  11 ASP O    O -14.771   4.275  -3.569 1.00 . A A .  18 ASP O    1 1 
       15 28788 1 1  11 ASP OD1  O -15.135   1.944  -5.212 1.00 . A A .  18 ASP OD1  1 1 
       15 28789 1 1  11 ASP OD2  O -13.415   1.213  -6.368 1.00 . A A .  18 ASP OD2  1 1 
       15 28790 1 1  12 ASP C    C -12.844   4.316  -0.012 1.00 . A A .  19 ASP C    1 1 
       15 28791 1 1  12 ASP CA   C -13.668   3.651  -1.109 1.00 . A A .  19 ASP CA   1 1 
       15 28792 1 1  12 ASP CB   C -13.997   2.211  -0.715 1.00 . A A .  19 ASP CB   1 1 
       15 28793 1 1  12 ASP CG   C -15.382   1.790  -1.167 1.00 . A A .  19 ASP CG   1 1 
       15 28794 1 1  12 ASP H    H -12.000   3.463  -2.396 1.00 . A A .  19 ASP H    1 1 
       15 28795 1 1  12 ASP HA   H -14.589   4.200  -1.234 1.00 . A A .  19 ASP HA   1 1 
       15 28796 1 1  12 ASP HB2  H -13.276   1.547  -1.167 1.00 . A A .  19 ASP HB2  1 1 
       15 28797 1 1  12 ASP HB3  H -13.945   2.116   0.359 1.00 . A A .  19 ASP HB3  1 1 
       15 28798 1 1  12 ASP N    N -12.956   3.679  -2.380 1.00 . A A .  19 ASP N    1 1 
       15 28799 1 1  12 ASP O    O -11.659   4.027   0.151 1.00 . A A .  19 ASP O    1 1 
       15 28800 1 1  12 ASP OD1  O -16.277   2.660  -1.228 1.00 . A A .  19 ASP OD1  1 1 
       15 28801 1 1  12 ASP OD2  O -15.573   0.591  -1.460 1.00 . A A .  19 ASP OD2  1 1 
       15 28802 1 1  13 VAL C    C -13.763   6.202   2.969 1.00 . A A .  20 VAL C    1 1 
       15 28803 1 1  13 VAL CA   C -12.805   5.919   1.816 1.00 . A A .  20 VAL CA   1 1 
       15 28804 1 1  13 VAL CB   C -12.203   7.250   1.326 1.00 . A A .  20 VAL CB   1 1 
       15 28805 1 1  13 VAL CG1  C -11.342   7.880   2.410 1.00 . A A .  20 VAL CG1  1 1 
       15 28806 1 1  13 VAL CG2  C -11.397   7.033   0.054 1.00 . A A .  20 VAL CG2  1 1 
       15 28807 1 1  13 VAL H    H -14.424   5.400   0.556 1.00 . A A .  20 VAL H    1 1 
       15 28808 1 1  13 VAL HA   H -12.001   5.294   2.175 1.00 . A A .  20 VAL HA   1 1 
       15 28809 1 1  13 VAL HB   H -13.013   7.928   1.102 1.00 . A A .  20 VAL HB   1 1 
       15 28810 1 1  13 VAL HG11 H -10.424   7.319   2.513 1.00 . A A .  20 VAL HG11 1 1 
       15 28811 1 1  13 VAL HG12 H -11.878   7.868   3.348 1.00 . A A .  20 VAL HG12 1 1 
       15 28812 1 1  13 VAL HG13 H -11.112   8.900   2.141 1.00 . A A .  20 VAL HG13 1 1 
       15 28813 1 1  13 VAL HG21 H -10.710   7.855  -0.081 1.00 . A A .  20 VAL HG21 1 1 
       15 28814 1 1  13 VAL HG22 H -12.067   6.982  -0.792 1.00 . A A .  20 VAL HG22 1 1 
       15 28815 1 1  13 VAL HG23 H -10.843   6.109   0.131 1.00 . A A .  20 VAL HG23 1 1 
       15 28816 1 1  13 VAL N    N -13.480   5.211   0.736 1.00 . A A .  20 VAL N    1 1 
       15 28817 1 1  13 VAL O    O -14.696   6.994   2.833 1.00 . A A .  20 VAL O    1 1 
       15 28818 1 1  14 LYS C    C -13.757   6.764   6.221 1.00 . A A .  21 LYS C    1 1 
       15 28819 1 1  14 LYS CA   C -14.366   5.733   5.278 1.00 . A A .  21 LYS CA   1 1 
       15 28820 1 1  14 LYS CB   C -14.552   4.403   6.011 1.00 . A A .  21 LYS CB   1 1 
       15 28821 1 1  14 LYS CD   C -15.756   3.140   7.820 1.00 . A A .  21 LYS CD   1 1 
       15 28822 1 1  14 LYS CE   C -16.572   2.029   7.182 1.00 . A A .  21 LYS CE   1 1 
       15 28823 1 1  14 LYS CG   C -15.744   4.391   6.955 1.00 . A A .  21 LYS CG   1 1 
       15 28824 1 1  14 LYS H    H -12.765   4.933   4.148 1.00 . A A .  21 LYS H    1 1 
       15 28825 1 1  14 LYS HA   H -15.329   6.090   4.946 1.00 . A A .  21 LYS HA   1 1 
       15 28826 1 1  14 LYS HB2  H -14.690   3.619   5.281 1.00 . A A .  21 LYS HB2  1 1 
       15 28827 1 1  14 LYS HB3  H -13.662   4.194   6.586 1.00 . A A .  21 LYS HB3  1 1 
       15 28828 1 1  14 LYS HD2  H -14.741   2.797   7.955 1.00 . A A .  21 LYS HD2  1 1 
       15 28829 1 1  14 LYS HD3  H -16.185   3.385   8.781 1.00 . A A .  21 LYS HD3  1 1 
       15 28830 1 1  14 LYS HE2  H -17.580   2.383   7.027 1.00 . A A .  21 LYS HE2  1 1 
       15 28831 1 1  14 LYS HE3  H -16.130   1.777   6.229 1.00 . A A .  21 LYS HE3  1 1 
       15 28832 1 1  14 LYS HG2  H -15.692   5.258   7.595 1.00 . A A .  21 LYS HG2  1 1 
       15 28833 1 1  14 LYS HG3  H -16.653   4.423   6.372 1.00 . A A .  21 LYS HG3  1 1 
       15 28834 1 1  14 LYS HZ1  H -15.817   0.182   7.799 1.00 . A A .  21 LYS HZ1  1 1 
       15 28835 1 1  14 LYS HZ2  H -17.502   0.295   7.881 1.00 . A A .  21 LYS HZ2  1 1 
       15 28836 1 1  14 LYS HZ3  H -16.547   1.073   9.039 1.00 . A A .  21 LYS HZ3  1 1 
       15 28837 1 1  14 LYS N    N -13.525   5.550   4.101 1.00 . A A .  21 LYS N    1 1 
       15 28838 1 1  14 LYS NZ   N -16.612   0.809   8.035 1.00 . A A .  21 LYS NZ   1 1 
       15 28839 1 1  14 LYS O    O -12.831   6.462   6.974 1.00 . A A .  21 LYS O    1 1 
       15 28840 1 1  15 ILE C    C -14.228   8.865   8.467 1.00 . A A .  22 ILE C    1 1 
       15 28841 1 1  15 ILE CA   C -13.788   9.060   7.020 1.00 . A A .  22 ILE CA   1 1 
       15 28842 1 1  15 ILE CB   C -14.280  10.433   6.526 1.00 . A A .  22 ILE CB   1 1 
       15 28843 1 1  15 ILE CD1  C -12.554  10.585   4.662 1.00 . A A .  22 ILE CD1  1 1 
       15 28844 1 1  15 ILE CG1  C -14.023  10.583   5.026 1.00 . A A .  22 ILE CG1  1 1 
       15 28845 1 1  15 ILE CG2  C -13.596  11.548   7.299 1.00 . A A .  22 ILE CG2  1 1 
       15 28846 1 1  15 ILE H    H -15.015   8.166   5.552 1.00 . A A .  22 ILE H    1 1 
       15 28847 1 1  15 ILE HA   H -12.708   9.050   6.978 1.00 . A A .  22 ILE HA   1 1 
       15 28848 1 1  15 ILE HB   H -15.342  10.499   6.711 1.00 . A A .  22 ILE HB   1 1 
       15 28849 1 1  15 ILE HD11 H -12.306   9.662   4.160 1.00 . A A .  22 ILE HD11 1 1 
       15 28850 1 1  15 ILE HD12 H -11.962  10.678   5.560 1.00 . A A .  22 ILE HD12 1 1 
       15 28851 1 1  15 ILE HD13 H -12.348  11.419   4.006 1.00 . A A .  22 ILE HD13 1 1 
       15 28852 1 1  15 ILE HG12 H -14.492   9.762   4.503 1.00 . A A .  22 ILE HG12 1 1 
       15 28853 1 1  15 ILE HG13 H -14.453  11.513   4.685 1.00 . A A .  22 ILE HG13 1 1 
       15 28854 1 1  15 ILE HG21 H -12.552  11.583   7.029 1.00 . A A .  22 ILE HG21 1 1 
       15 28855 1 1  15 ILE HG22 H -13.687  11.358   8.359 1.00 . A A .  22 ILE HG22 1 1 
       15 28856 1 1  15 ILE HG23 H -14.063  12.491   7.060 1.00 . A A .  22 ILE HG23 1 1 
       15 28857 1 1  15 ILE N    N -14.281   7.985   6.173 1.00 . A A .  22 ILE N    1 1 
       15 28858 1 1  15 ILE O    O -15.346   9.219   8.840 1.00 . A A .  22 ILE O    1 1 
       15 28859 1 1  16 ASN C    C -13.076   9.182  11.556 1.00 . A A .  23 ASN C    1 1 
       15 28860 1 1  16 ASN CA   C -13.636   8.058  10.685 1.00 . A A .  23 ASN CA   1 1 
       15 28861 1 1  16 ASN CB   C -13.055   6.712  11.126 1.00 . A A .  23 ASN CB   1 1 
       15 28862 1 1  16 ASN CG   C -14.130   5.668  11.358 1.00 . A A .  23 ASN CG   1 1 
       15 28863 1 1  16 ASN H    H -12.465   8.040   8.921 1.00 . A A .  23 ASN H    1 1 
       15 28864 1 1  16 ASN HA   H -14.708   8.031  10.796 1.00 . A A .  23 ASN HA   1 1 
       15 28865 1 1  16 ASN HB2  H -12.386   6.347  10.361 1.00 . A A .  23 ASN HB2  1 1 
       15 28866 1 1  16 ASN HB3  H -12.504   6.846  12.045 1.00 . A A .  23 ASN HB3  1 1 
       15 28867 1 1  16 ASN HD21 H -13.709   4.809   9.615 1.00 . A A .  23 ASN HD21 1 1 
       15 28868 1 1  16 ASN HD22 H -14.975   4.070  10.529 1.00 . A A .  23 ASN HD22 1 1 
       15 28869 1 1  16 ASN N    N -13.340   8.299   9.277 1.00 . A A .  23 ASN N    1 1 
       15 28870 1 1  16 ASN ND2  N -14.287   4.757  10.404 1.00 . A A .  23 ASN ND2  1 1 
       15 28871 1 1  16 ASN O    O -12.012   9.729  11.267 1.00 . A A .  23 ASN O    1 1 
       15 28872 1 1  16 ASN OD1  O -14.811   5.679  12.383 1.00 . A A .  23 ASN OD1  1 1 
       15 28873 1 1  17 PRO C    C -11.951  10.380  14.098 1.00 . A A .  24 PRO C    1 1 
       15 28874 1 1  17 PRO CA   C -13.357  10.610  13.548 1.00 . A A .  24 PRO CA   1 1 
       15 28875 1 1  17 PRO CB   C -14.385  10.556  14.681 1.00 . A A .  24 PRO CB   1 1 
       15 28876 1 1  17 PRO CD   C -15.071   8.947  13.055 1.00 . A A .  24 PRO CD   1 1 
       15 28877 1 1  17 PRO CG   C -15.588   9.921  14.076 1.00 . A A .  24 PRO CG   1 1 
       15 28878 1 1  17 PRO HA   H -13.398  11.577  13.068 1.00 . A A .  24 PRO HA   1 1 
       15 28879 1 1  17 PRO HB2  H -13.994   9.965  15.496 1.00 . A A .  24 PRO HB2  1 1 
       15 28880 1 1  17 PRO HB3  H -14.599  11.557  15.025 1.00 . A A .  24 PRO HB3  1 1 
       15 28881 1 1  17 PRO HD2  H -14.918   7.977  13.504 1.00 . A A .  24 PRO HD2  1 1 
       15 28882 1 1  17 PRO HD3  H -15.754   8.877  12.222 1.00 . A A .  24 PRO HD3  1 1 
       15 28883 1 1  17 PRO HG2  H -16.153   9.402  14.837 1.00 . A A .  24 PRO HG2  1 1 
       15 28884 1 1  17 PRO HG3  H -16.199  10.673  13.600 1.00 . A A .  24 PRO HG3  1 1 
       15 28885 1 1  17 PRO N    N -13.789   9.544  12.637 1.00 . A A .  24 PRO N    1 1 
       15 28886 1 1  17 PRO O    O -11.296  11.315  14.558 1.00 . A A .  24 PRO O    1 1 
       15 28887 1 1  18 LYS C    C  -9.134   8.765  13.435 1.00 . A A .  25 LYS C    1 1 
       15 28888 1 1  18 LYS CA   C -10.169   8.787  14.557 1.00 . A A .  25 LYS CA   1 1 
       15 28889 1 1  18 LYS CB   C -10.206   7.427  15.256 1.00 . A A .  25 LYS CB   1 1 
       15 28890 1 1  18 LYS CD   C  -9.977   7.778  17.734 1.00 . A A .  25 LYS CD   1 1 
       15 28891 1 1  18 LYS CE   C  -9.461   6.517  18.409 1.00 . A A .  25 LYS CE   1 1 
       15 28892 1 1  18 LYS CG   C -10.927   7.451  16.594 1.00 . A A .  25 LYS CG   1 1 
       15 28893 1 1  18 LYS H    H -12.062   8.426  13.682 1.00 . A A .  25 LYS H    1 1 
       15 28894 1 1  18 LYS HA   H  -9.883   9.540  15.276 1.00 . A A .  25 LYS HA   1 1 
       15 28895 1 1  18 LYS HB2  H -10.707   6.719  14.613 1.00 . A A .  25 LYS HB2  1 1 
       15 28896 1 1  18 LYS HB3  H  -9.192   7.093  15.423 1.00 . A A .  25 LYS HB3  1 1 
       15 28897 1 1  18 LYS HD2  H  -9.137   8.333  17.343 1.00 . A A .  25 LYS HD2  1 1 
       15 28898 1 1  18 LYS HD3  H -10.499   8.379  18.463 1.00 . A A .  25 LYS HD3  1 1 
       15 28899 1 1  18 LYS HE2  H -10.117   5.696  18.160 1.00 . A A .  25 LYS HE2  1 1 
       15 28900 1 1  18 LYS HE3  H  -8.468   6.307  18.041 1.00 . A A .  25 LYS HE3  1 1 
       15 28901 1 1  18 LYS HG2  H -11.704   8.201  16.559 1.00 . A A .  25 LYS HG2  1 1 
       15 28902 1 1  18 LYS HG3  H -11.368   6.480  16.771 1.00 . A A .  25 LYS HG3  1 1 
       15 28903 1 1  18 LYS HZ1  H  -8.704   7.378  20.155 1.00 . A A .  25 LYS HZ1  1 1 
       15 28904 1 1  18 LYS HZ2  H  -9.147   5.756  20.329 1.00 . A A .  25 LYS HZ2  1 1 
       15 28905 1 1  18 LYS HZ3  H -10.339   6.953  20.254 1.00 . A A .  25 LYS HZ3  1 1 
       15 28906 1 1  18 LYS N    N -11.494   9.132  14.054 1.00 . A A .  25 LYS N    1 1 
       15 28907 1 1  18 LYS NZ   N  -9.409   6.662  19.891 1.00 . A A .  25 LYS NZ   1 1 
       15 28908 1 1  18 LYS O    O  -7.966   9.087  13.651 1.00 . A A .  25 LYS O    1 1 
       15 28909 1 1  19 TYR C    C  -9.426   8.002   9.806 1.00 . A A .  26 TYR C    1 1 
       15 28910 1 1  19 TYR CA   C  -8.664   8.316  11.090 1.00 . A A .  26 TYR CA   1 1 
       15 28911 1 1  19 TYR CB   C  -7.581   7.261  11.324 1.00 . A A .  26 TYR CB   1 1 
       15 28912 1 1  19 TYR CD1  C  -8.942   5.133  11.314 1.00 . A A .  26 TYR CD1  1 1 
       15 28913 1 1  19 TYR CD2  C  -7.722   5.680  13.288 1.00 . A A .  26 TYR CD2  1 1 
       15 28914 1 1  19 TYR CE1  C  -9.411   3.983  11.919 1.00 . A A .  26 TYR CE1  1 1 
       15 28915 1 1  19 TYR CE2  C  -8.185   4.530  13.898 1.00 . A A .  26 TYR CE2  1 1 
       15 28916 1 1  19 TYR CG   C  -8.091   6.000  11.987 1.00 . A A .  26 TYR CG   1 1 
       15 28917 1 1  19 TYR CZ   C  -9.029   3.686  13.210 1.00 . A A .  26 TYR CZ   1 1 
       15 28918 1 1  19 TYR H    H -10.506   8.132  12.122 1.00 . A A .  26 TYR H    1 1 
       15 28919 1 1  19 TYR HA   H  -8.193   9.282  10.985 1.00 . A A .  26 TYR HA   1 1 
       15 28920 1 1  19 TYR HB2  H  -7.150   6.982  10.374 1.00 . A A .  26 TYR HB2  1 1 
       15 28921 1 1  19 TYR HB3  H  -6.811   7.680  11.954 1.00 . A A .  26 TYR HB3  1 1 
       15 28922 1 1  19 TYR HD1  H  -9.239   5.368  10.303 1.00 . A A .  26 TYR HD1  1 1 
       15 28923 1 1  19 TYR HD2  H  -7.060   6.344  13.825 1.00 . A A .  26 TYR HD2  1 1 
       15 28924 1 1  19 TYR HE1  H -10.072   3.321  11.379 1.00 . A A .  26 TYR HE1  1 1 
       15 28925 1 1  19 TYR HE2  H  -7.887   4.299  14.910 1.00 . A A .  26 TYR HE2  1 1 
       15 28926 1 1  19 TYR HH   H  -8.754   1.968  14.028 1.00 . A A .  26 TYR HH   1 1 
       15 28927 1 1  19 TYR N    N  -9.565   8.381  12.236 1.00 . A A .  26 TYR N    1 1 
       15 28928 1 1  19 TYR O    O -10.556   7.514   9.845 1.00 . A A .  26 TYR O    1 1 
       15 28929 1 1  19 TYR OH   O  -9.494   2.540  13.814 1.00 . A A .  26 TYR OH   1 1 
       15 28930 1 1  20 VAL C    C  -8.825   6.790   6.712 1.00 . A A .  27 VAL C    1 1 
       15 28931 1 1  20 VAL CA   C  -9.415   8.035   7.369 1.00 . A A .  27 VAL CA   1 1 
       15 28932 1 1  20 VAL CB   C  -9.233   9.235   6.421 1.00 . A A .  27 VAL CB   1 1 
       15 28933 1 1  20 VAL CG1  C -10.040   9.040   5.147 1.00 . A A .  27 VAL CG1  1 1 
       15 28934 1 1  20 VAL CG2  C  -9.626  10.529   7.118 1.00 . A A .  27 VAL CG2  1 1 
       15 28935 1 1  20 VAL H    H  -7.900   8.673   8.703 1.00 . A A .  27 VAL H    1 1 
       15 28936 1 1  20 VAL HA   H -10.472   7.881   7.525 1.00 . A A .  27 VAL HA   1 1 
       15 28937 1 1  20 VAL HB   H  -8.189   9.300   6.151 1.00 . A A .  27 VAL HB   1 1 
       15 28938 1 1  20 VAL HG11 H -10.081   9.971   4.600 1.00 . A A .  27 VAL HG11 1 1 
       15 28939 1 1  20 VAL HG12 H -11.043   8.728   5.400 1.00 . A A .  27 VAL HG12 1 1 
       15 28940 1 1  20 VAL HG13 H  -9.571   8.284   4.536 1.00 . A A .  27 VAL HG13 1 1 
       15 28941 1 1  20 VAL HG21 H -10.313  10.311   7.921 1.00 . A A .  27 VAL HG21 1 1 
       15 28942 1 1  20 VAL HG22 H -10.099  11.191   6.408 1.00 . A A .  27 VAL HG22 1 1 
       15 28943 1 1  20 VAL HG23 H  -8.742  11.004   7.519 1.00 . A A .  27 VAL HG23 1 1 
       15 28944 1 1  20 VAL N    N  -8.799   8.286   8.668 1.00 . A A .  27 VAL N    1 1 
       15 28945 1 1  20 VAL O    O  -7.640   6.753   6.378 1.00 . A A .  27 VAL O    1 1 
       15 28946 1 1  21 LEU C    C  -9.491   4.536   4.410 1.00 . A A .  28 LEU C    1 1 
       15 28947 1 1  21 LEU CA   C  -9.226   4.522   5.911 1.00 . A A .  28 LEU CA   1 1 
       15 28948 1 1  21 LEU CB   C  -9.939   3.333   6.557 1.00 . A A .  28 LEU CB   1 1 
       15 28949 1 1  21 LEU CD1  C -10.365   1.909   8.575 1.00 . A A .  28 LEU CD1  1 1 
       15 28950 1 1  21 LEU CD2  C  -8.254   3.240   8.409 1.00 . A A .  28 LEU CD2  1 1 
       15 28951 1 1  21 LEU CG   C  -9.736   3.197   8.066 1.00 . A A .  28 LEU CG   1 1 
       15 28952 1 1  21 LEU H    H -10.593   5.862   6.817 1.00 . A A .  28 LEU H    1 1 
       15 28953 1 1  21 LEU HA   H  -8.162   4.425   6.075 1.00 . A A .  28 LEU HA   1 1 
       15 28954 1 1  21 LEU HB2  H -10.998   3.428   6.363 1.00 . A A .  28 LEU HB2  1 1 
       15 28955 1 1  21 LEU HB3  H  -9.584   2.429   6.085 1.00 . A A .  28 LEU HB3  1 1 
       15 28956 1 1  21 LEU HD11 H -11.132   1.588   7.886 1.00 . A A .  28 LEU HD11 1 1 
       15 28957 1 1  21 LEU HD12 H -10.803   2.082   9.547 1.00 . A A .  28 LEU HD12 1 1 
       15 28958 1 1  21 LEU HD13 H  -9.607   1.144   8.652 1.00 . A A .  28 LEU HD13 1 1 
       15 28959 1 1  21 LEU HD21 H  -8.057   2.580   9.241 1.00 . A A .  28 LEU HD21 1 1 
       15 28960 1 1  21 LEU HD22 H  -7.976   4.249   8.676 1.00 . A A .  28 LEU HD22 1 1 
       15 28961 1 1  21 LEU HD23 H  -7.677   2.922   7.553 1.00 . A A .  28 LEU HD23 1 1 
       15 28962 1 1  21 LEU HG   H -10.220   4.024   8.564 1.00 . A A .  28 LEU HG   1 1 
       15 28963 1 1  21 LEU N    N  -9.660   5.771   6.529 1.00 . A A .  28 LEU N    1 1 
       15 28964 1 1  21 LEU O    O -10.314   5.312   3.922 1.00 . A A .  28 LEU O    1 1 
       15 28965 1 1  22 TYR C    C  -9.220   2.160   1.788 1.00 . A A .  29 TYR C    1 1 
       15 28966 1 1  22 TYR CA   C  -8.949   3.593   2.234 1.00 . A A .  29 TYR CA   1 1 
       15 28967 1 1  22 TYR CB   C  -7.698   4.122   1.533 1.00 . A A .  29 TYR CB   1 1 
       15 28968 1 1  22 TYR CD1  C  -7.070   6.349   2.540 1.00 . A A .  29 TYR CD1  1 1 
       15 28969 1 1  22 TYR CD2  C  -8.108   6.335   0.395 1.00 . A A .  29 TYR CD2  1 1 
       15 28970 1 1  22 TYR CE1  C  -7.001   7.727   2.503 1.00 . A A .  29 TYR CE1  1 1 
       15 28971 1 1  22 TYR CE2  C  -8.042   7.713   0.349 1.00 . A A .  29 TYR CE2  1 1 
       15 28972 1 1  22 TYR CG   C  -7.624   5.630   1.490 1.00 . A A .  29 TYR CG   1 1 
       15 28973 1 1  22 TYR CZ   C  -7.488   8.405   1.406 1.00 . A A .  29 TYR CZ   1 1 
       15 28974 1 1  22 TYR H    H  -8.147   3.082   4.126 1.00 . A A .  29 TYR H    1 1 
       15 28975 1 1  22 TYR HA   H  -9.792   4.208   1.958 1.00 . A A .  29 TYR HA   1 1 
       15 28976 1 1  22 TYR HB2  H  -6.823   3.763   2.053 1.00 . A A .  29 TYR HB2  1 1 
       15 28977 1 1  22 TYR HB3  H  -7.682   3.758   0.516 1.00 . A A .  29 TYR HB3  1 1 
       15 28978 1 1  22 TYR HD1  H  -6.689   5.814   3.399 1.00 . A A .  29 TYR HD1  1 1 
       15 28979 1 1  22 TYR HD2  H  -8.541   5.790  -0.430 1.00 . A A .  29 TYR HD2  1 1 
       15 28980 1 1  22 TYR HE1  H  -6.568   8.269   3.330 1.00 . A A .  29 TYR HE1  1 1 
       15 28981 1 1  22 TYR HE2  H  -8.424   8.243  -0.511 1.00 . A A .  29 TYR HE2  1 1 
       15 28982 1 1  22 TYR HH   H  -7.923  10.146   2.094 1.00 . A A .  29 TYR HH   1 1 
       15 28983 1 1  22 TYR N    N  -8.790   3.674   3.681 1.00 . A A .  29 TYR N    1 1 
       15 28984 1 1  22 TYR O    O  -8.444   1.251   2.084 1.00 . A A .  29 TYR O    1 1 
       15 28985 1 1  22 TYR OH   O  -7.420   9.778   1.364 1.00 . A A .  29 TYR OH   1 1 
       15 28986 1 1  23 GLY C    C -10.030   0.340  -0.752 1.00 . A A .  30 GLY C    1 1 
       15 28987 1 1  23 GLY CA   C -10.668   0.645   0.586 1.00 . A A .  30 GLY CA   1 1 
       15 28988 1 1  23 GLY H    H -10.898   2.732   0.857 1.00 . A A .  30 GLY H    1 1 
       15 28989 1 1  23 GLY HA2  H -10.338  -0.089   1.308 1.00 . A A .  30 GLY HA2  1 1 
       15 28990 1 1  23 GLY HA3  H -11.741   0.579   0.486 1.00 . A A .  30 GLY HA3  1 1 
       15 28991 1 1  23 GLY N    N -10.320   1.968   1.069 1.00 . A A .  30 GLY N    1 1 
       15 28992 1 1  23 GLY O    O -10.530   0.762  -1.795 1.00 . A A .  30 GLY O    1 1 
       15 28993 1 1  24 VAL C    C  -8.763  -2.024  -2.558 1.00 . A A .  31 VAL C    1 1 
       15 28994 1 1  24 VAL CA   C  -8.207  -0.744  -1.947 1.00 . A A .  31 VAL CA   1 1 
       15 28995 1 1  24 VAL CB   C  -6.700  -0.926  -1.689 1.00 . A A .  31 VAL CB   1 1 
       15 28996 1 1  24 VAL CG1  C  -5.949  -1.081  -3.001 1.00 . A A .  31 VAL CG1  1 1 
       15 28997 1 1  24 VAL CG2  C  -6.150   0.246  -0.887 1.00 . A A .  31 VAL CG2  1 1 
       15 28998 1 1  24 VAL H    H  -8.568  -0.695   0.138 1.00 . A A .  31 VAL H    1 1 
       15 28999 1 1  24 VAL HA   H  -8.335   0.063  -2.653 1.00 . A A .  31 VAL HA   1 1 
       15 29000 1 1  24 VAL HB   H  -6.560  -1.827  -1.110 1.00 . A A .  31 VAL HB   1 1 
       15 29001 1 1  24 VAL HG11 H  -6.042  -0.174  -3.579 1.00 . A A .  31 VAL HG11 1 1 
       15 29002 1 1  24 VAL HG12 H  -6.365  -1.908  -3.558 1.00 . A A .  31 VAL HG12 1 1 
       15 29003 1 1  24 VAL HG13 H  -4.905  -1.273  -2.797 1.00 . A A .  31 VAL HG13 1 1 
       15 29004 1 1  24 VAL HG21 H  -5.107   0.386  -1.126 1.00 . A A .  31 VAL HG21 1 1 
       15 29005 1 1  24 VAL HG22 H  -6.254   0.039   0.168 1.00 . A A .  31 VAL HG22 1 1 
       15 29006 1 1  24 VAL HG23 H  -6.701   1.142  -1.135 1.00 . A A .  31 VAL HG23 1 1 
       15 29007 1 1  24 VAL N    N  -8.919  -0.392  -0.725 1.00 . A A .  31 VAL N    1 1 
       15 29008 1 1  24 VAL O    O  -8.691  -3.096  -1.958 1.00 . A A .  31 VAL O    1 1 
       15 29009 1 1  25 SER C    C  -8.801  -3.864  -5.149 1.00 . A A .  32 SER C    1 1 
       15 29010 1 1  25 SER CA   C  -9.890  -3.047  -4.459 1.00 . A A .  32 SER CA   1 1 
       15 29011 1 1  25 SER CB   C -10.922  -2.579  -5.486 1.00 . A A .  32 SER CB   1 1 
       15 29012 1 1  25 SER H    H  -9.344  -1.016  -4.184 1.00 . A A .  32 SER H    1 1 
       15 29013 1 1  25 SER HA   H -10.380  -3.670  -3.727 1.00 . A A .  32 SER HA   1 1 
       15 29014 1 1  25 SER HB2  H -11.279  -1.597  -5.214 1.00 . A A .  32 SER HB2  1 1 
       15 29015 1 1  25 SER HB3  H -10.463  -2.537  -6.463 1.00 . A A .  32 SER HB3  1 1 
       15 29016 1 1  25 SER HG   H -12.477  -3.365  -6.381 1.00 . A A .  32 SER HG   1 1 
       15 29017 1 1  25 SER N    N  -9.318  -1.901  -3.759 1.00 . A A .  32 SER N    1 1 
       15 29018 1 1  25 SER O    O  -7.900  -3.309  -5.777 1.00 . A A .  32 SER O    1 1 
       15 29019 1 1  25 SER OG   O -12.026  -3.465  -5.539 1.00 . A A .  32 SER OG   1 1 
       15 29020 1 1  26 THR C    C  -8.549  -7.421  -5.997 1.00 . A A .  33 THR C    1 1 
       15 29021 1 1  26 THR CA   C  -7.912  -6.079  -5.638 1.00 . A A .  33 THR CA   1 1 
       15 29022 1 1  26 THR CB   C  -6.734  -6.287  -4.687 1.00 . A A .  33 THR CB   1 1 
       15 29023 1 1  26 THR CG2  C  -5.838  -5.073  -4.583 1.00 . A A .  33 THR CG2  1 1 
       15 29024 1 1  26 THR H    H  -9.631  -5.569  -4.512 1.00 . A A .  33 THR H    1 1 
       15 29025 1 1  26 THR HA   H  -7.554  -5.610  -6.542 1.00 . A A .  33 THR HA   1 1 
       15 29026 1 1  26 THR HB   H  -6.136  -7.113  -5.041 1.00 . A A .  33 THR HB   1 1 
       15 29027 1 1  26 THR HG1  H  -6.470  -6.974  -2.872 1.00 . A A .  33 THR HG1  1 1 
       15 29028 1 1  26 THR HG21 H  -4.830  -5.387  -4.347 1.00 . A A .  33 THR HG21 1 1 
       15 29029 1 1  26 THR HG22 H  -6.205  -4.421  -3.805 1.00 . A A .  33 THR HG22 1 1 
       15 29030 1 1  26 THR HG23 H  -5.838  -4.544  -5.526 1.00 . A A .  33 THR HG23 1 1 
       15 29031 1 1  26 THR N    N  -8.890  -5.185  -5.027 1.00 . A A .  33 THR N    1 1 
       15 29032 1 1  26 THR O    O  -9.646  -7.735  -5.536 1.00 . A A .  33 THR O    1 1 
       15 29033 1 1  26 THR OG1  O  -7.191  -6.597  -3.382 1.00 . A A .  33 THR OG1  1 1 
       15 29034 1 1  27 PRO C    C  -8.982 -10.335  -6.095 1.00 . A A .  34 PRO C    1 1 
       15 29035 1 1  27 PRO CA   C  -8.386  -9.542  -7.250 1.00 . A A .  34 PRO CA   1 1 
       15 29036 1 1  27 PRO CB   C  -7.144 -10.237  -7.803 1.00 . A A .  34 PRO CB   1 1 
       15 29037 1 1  27 PRO CD   C  -6.556  -7.944  -7.438 1.00 . A A .  34 PRO CD   1 1 
       15 29038 1 1  27 PRO CG   C  -6.305  -9.128  -8.334 1.00 . A A .  34 PRO CG   1 1 
       15 29039 1 1  27 PRO HA   H  -9.123  -9.442  -8.031 1.00 . A A .  34 PRO HA   1 1 
       15 29040 1 1  27 PRO HB2  H  -6.643 -10.771  -7.008 1.00 . A A .  34 PRO HB2  1 1 
       15 29041 1 1  27 PRO HB3  H  -7.430 -10.926  -8.584 1.00 . A A .  34 PRO HB3  1 1 
       15 29042 1 1  27 PRO HD2  H  -5.789  -7.878  -6.681 1.00 . A A .  34 PRO HD2  1 1 
       15 29043 1 1  27 PRO HD3  H  -6.592  -7.035  -8.017 1.00 . A A .  34 PRO HD3  1 1 
       15 29044 1 1  27 PRO HG2  H  -5.263  -9.409  -8.301 1.00 . A A .  34 PRO HG2  1 1 
       15 29045 1 1  27 PRO HG3  H  -6.600  -8.899  -9.348 1.00 . A A .  34 PRO HG3  1 1 
       15 29046 1 1  27 PRO N    N  -7.872  -8.234  -6.832 1.00 . A A .  34 PRO N    1 1 
       15 29047 1 1  27 PRO O    O  -9.901 -11.132  -6.284 1.00 . A A .  34 PRO O    1 1 
       15 29048 1 1  28 ASN C    C -10.207 -10.116  -3.182 1.00 . A A .  35 ASN C    1 1 
       15 29049 1 1  28 ASN CA   C  -8.948 -10.795  -3.711 1.00 . A A .  35 ASN CA   1 1 
       15 29050 1 1  28 ASN CB   C  -7.870 -10.818  -2.625 1.00 . A A .  35 ASN CB   1 1 
       15 29051 1 1  28 ASN CG   C  -6.729 -11.757  -2.964 1.00 . A A .  35 ASN CG   1 1 
       15 29052 1 1  28 ASN H    H  -7.732  -9.456  -4.808 1.00 . A A .  35 ASN H    1 1 
       15 29053 1 1  28 ASN HA   H  -9.190 -11.809  -3.990 1.00 . A A .  35 ASN HA   1 1 
       15 29054 1 1  28 ASN HB2  H  -7.468  -9.824  -2.503 1.00 . A A .  35 ASN HB2  1 1 
       15 29055 1 1  28 ASN HB3  H  -8.313 -11.141  -1.693 1.00 . A A .  35 ASN HB3  1 1 
       15 29056 1 1  28 ASN HD21 H  -7.464 -13.137  -1.735 1.00 . A A .  35 ASN HD21 1 1 
       15 29057 1 1  28 ASN HD22 H  -6.008 -13.566  -2.560 1.00 . A A .  35 ASN HD22 1 1 
       15 29058 1 1  28 ASN N    N  -8.459 -10.107  -4.897 1.00 . A A .  35 ASN N    1 1 
       15 29059 1 1  28 ASN ND2  N  -6.735 -12.939  -2.358 1.00 . A A .  35 ASN ND2  1 1 
       15 29060 1 1  28 ASN O    O -11.237 -10.761  -2.989 1.00 . A A .  35 ASN O    1 1 
       15 29061 1 1  28 ASN OD1  O  -5.851 -11.424  -3.761 1.00 . A A .  35 ASN OD1  1 1 
       15 29062 1 1  29 LYS C    C -10.780  -6.637  -2.010 1.00 . A A .  36 LYS C    1 1 
       15 29063 1 1  29 LYS CA   C -11.241  -8.021  -2.456 1.00 . A A .  36 LYS CA   1 1 
       15 29064 1 1  29 LYS CB   C -11.929  -8.736  -1.289 1.00 . A A .  36 LYS CB   1 1 
       15 29065 1 1  29 LYS CD   C -11.591 -10.389   0.575 1.00 . A A .  36 LYS CD   1 1 
       15 29066 1 1  29 LYS CE   C -11.990  -9.902   1.960 1.00 . A A .  36 LYS CE   1 1 
       15 29067 1 1  29 LYS CG   C -10.960  -9.279  -0.250 1.00 . A A .  36 LYS CG   1 1 
       15 29068 1 1  29 LYS H    H  -9.263  -8.354  -3.139 1.00 . A A .  36 LYS H    1 1 
       15 29069 1 1  29 LYS HA   H -11.948  -7.905  -3.264 1.00 . A A .  36 LYS HA   1 1 
       15 29070 1 1  29 LYS HB2  H -12.595  -8.042  -0.799 1.00 . A A .  36 LYS HB2  1 1 
       15 29071 1 1  29 LYS HB3  H -12.506  -9.561  -1.676 1.00 . A A .  36 LYS HB3  1 1 
       15 29072 1 1  29 LYS HD2  H -12.472 -10.749   0.065 1.00 . A A .  36 LYS HD2  1 1 
       15 29073 1 1  29 LYS HD3  H -10.879 -11.195   0.679 1.00 . A A .  36 LYS HD3  1 1 
       15 29074 1 1  29 LYS HE2  H -11.311 -10.325   2.686 1.00 . A A .  36 LYS HE2  1 1 
       15 29075 1 1  29 LYS HE3  H -11.914  -8.825   1.985 1.00 . A A .  36 LYS HE3  1 1 
       15 29076 1 1  29 LYS HG2  H -10.088  -9.669  -0.753 1.00 . A A .  36 LYS HG2  1 1 
       15 29077 1 1  29 LYS HG3  H -10.667  -8.473   0.410 1.00 . A A .  36 LYS HG3  1 1 
       15 29078 1 1  29 LYS HZ1  H -13.561 -10.121   3.318 1.00 . A A .  36 LYS HZ1  1 1 
       15 29079 1 1  29 LYS HZ2  H -13.525 -11.310   2.116 1.00 . A A .  36 LYS HZ2  1 1 
       15 29080 1 1  29 LYS HZ3  H -14.062  -9.749   1.745 1.00 . A A .  36 LYS HZ3  1 1 
       15 29081 1 1  29 LYS N    N -10.114  -8.806  -2.958 1.00 . A A .  36 LYS N    1 1 
       15 29082 1 1  29 LYS NZ   N -13.382 -10.298   2.309 1.00 . A A .  36 LYS NZ   1 1 
       15 29083 1 1  29 LYS O    O  -9.606  -6.292  -2.137 1.00 . A A .  36 LYS O    1 1 
       15 29084 1 1  30 ARG C    C -10.780  -4.551   0.379 1.00 . A A .  37 ARG C    1 1 
       15 29085 1 1  30 ARG CA   C -11.401  -4.504  -1.013 1.00 . A A .  37 ARG CA   1 1 
       15 29086 1 1  30 ARG CB   C -12.664  -3.641  -0.999 1.00 . A A .  37 ARG CB   1 1 
       15 29087 1 1  30 ARG CD   C -13.742  -1.441  -1.567 1.00 . A A .  37 ARG CD   1 1 
       15 29088 1 1  30 ARG CG   C -12.479  -2.282  -1.654 1.00 . A A .  37 ARG CG   1 1 
       15 29089 1 1  30 ARG CZ   C -15.548  -2.559  -2.825 1.00 . A A .  37 ARG CZ   1 1 
       15 29090 1 1  30 ARG H    H -12.632  -6.180  -1.405 1.00 . A A .  37 ARG H    1 1 
       15 29091 1 1  30 ARG HA   H -10.686  -4.072  -1.698 1.00 . A A .  37 ARG HA   1 1 
       15 29092 1 1  30 ARG HB2  H -13.449  -4.164  -1.523 1.00 . A A .  37 ARG HB2  1 1 
       15 29093 1 1  30 ARG HB3  H -12.970  -3.484   0.025 1.00 . A A .  37 ARG HB3  1 1 
       15 29094 1 1  30 ARG HD2  H -14.288  -1.724  -0.679 1.00 . A A .  37 ARG HD2  1 1 
       15 29095 1 1  30 ARG HD3  H -13.462  -0.401  -1.498 1.00 . A A .  37 ARG HD3  1 1 
       15 29096 1 1  30 ARG HE   H -14.475  -1.014  -3.489 1.00 . A A .  37 ARG HE   1 1 
       15 29097 1 1  30 ARG HG2  H -11.677  -1.759  -1.153 1.00 . A A .  37 ARG HG2  1 1 
       15 29098 1 1  30 ARG HG3  H -12.223  -2.426  -2.693 1.00 . A A .  37 ARG HG3  1 1 
       15 29099 1 1  30 ARG HH11 H -15.197  -3.356  -0.998 1.00 . A A .  37 ARG HH11 1 1 
       15 29100 1 1  30 ARG HH12 H -16.464  -4.110  -1.906 1.00 . A A .  37 ARG HH12 1 1 
       15 29101 1 1  30 ARG HH21 H -16.138  -2.009  -4.678 1.00 . A A .  37 ARG HH21 1 1 
       15 29102 1 1  30 ARG HH22 H -16.996  -3.348  -3.993 1.00 . A A .  37 ARG HH22 1 1 
       15 29103 1 1  30 ARG N    N -11.713  -5.849  -1.483 1.00 . A A .  37 ARG N    1 1 
       15 29104 1 1  30 ARG NE   N -14.604  -1.624  -2.733 1.00 . A A .  37 ARG NE   1 1 
       15 29105 1 1  30 ARG NH1  N -15.752  -3.412  -1.827 1.00 . A A .  37 ARG NH1  1 1 
       15 29106 1 1  30 ARG NH2  N -16.288  -2.646  -3.922 1.00 . A A .  37 ARG NH2  1 1 
       15 29107 1 1  30 ARG O    O -11.331  -5.164   1.294 1.00 . A A .  37 ARG O    1 1 
       15 29108 1 1  31 LEU C    C  -8.830  -2.461   2.360 1.00 . A A .  38 LEU C    1 1 
       15 29109 1 1  31 LEU CA   C  -8.928  -3.883   1.811 1.00 . A A .  38 LEU CA   1 1 
       15 29110 1 1  31 LEU CB   C  -7.528  -4.483   1.656 1.00 . A A .  38 LEU CB   1 1 
       15 29111 1 1  31 LEU CD1  C  -6.480  -6.751   1.433 1.00 . A A .  38 LEU CD1  1 1 
       15 29112 1 1  31 LEU CD2  C  -6.710  -5.698   3.688 1.00 . A A .  38 LEU CD2  1 1 
       15 29113 1 1  31 LEU CG   C  -7.336  -5.852   2.311 1.00 . A A .  38 LEU CG   1 1 
       15 29114 1 1  31 LEU H    H  -9.235  -3.441  -0.236 1.00 . A A .  38 LEU H    1 1 
       15 29115 1 1  31 LEU HA   H  -9.491  -4.485   2.507 1.00 . A A .  38 LEU HA   1 1 
       15 29116 1 1  31 LEU HB2  H  -7.317  -4.578   0.600 1.00 . A A .  38 LEU HB2  1 1 
       15 29117 1 1  31 LEU HB3  H  -6.813  -3.799   2.088 1.00 . A A .  38 LEU HB3  1 1 
       15 29118 1 1  31 LEU HD11 H  -5.828  -6.144   0.823 1.00 . A A .  38 LEU HD11 1 1 
       15 29119 1 1  31 LEU HD12 H  -7.118  -7.345   0.796 1.00 . A A .  38 LEU HD12 1 1 
       15 29120 1 1  31 LEU HD13 H  -5.886  -7.402   2.057 1.00 . A A .  38 LEU HD13 1 1 
       15 29121 1 1  31 LEU HD21 H  -7.277  -4.981   4.263 1.00 . A A .  38 LEU HD21 1 1 
       15 29122 1 1  31 LEU HD22 H  -5.692  -5.353   3.584 1.00 . A A .  38 LEU HD22 1 1 
       15 29123 1 1  31 LEU HD23 H  -6.717  -6.652   4.196 1.00 . A A .  38 LEU HD23 1 1 
       15 29124 1 1  31 LEU HG   H  -8.300  -6.324   2.432 1.00 . A A .  38 LEU HG   1 1 
       15 29125 1 1  31 LEU N    N  -9.628  -3.907   0.531 1.00 . A A .  38 LEU N    1 1 
       15 29126 1 1  31 LEU O    O  -8.626  -1.507   1.609 1.00 . A A .  38 LEU O    1 1 
       15 29127 1 1  32 TYR C    C  -7.526  -0.835   4.977 1.00 . A A .  39 TYR C    1 1 
       15 29128 1 1  32 TYR CA   C  -8.893  -1.030   4.330 1.00 . A A .  39 TYR CA   1 1 
       15 29129 1 1  32 TYR CB   C  -9.993  -0.901   5.385 1.00 . A A .  39 TYR CB   1 1 
       15 29130 1 1  32 TYR CD1  C -11.449   0.832   4.266 1.00 . A A .  39 TYR CD1  1 1 
       15 29131 1 1  32 TYR CD2  C -12.439  -1.252   4.864 1.00 . A A .  39 TYR CD2  1 1 
       15 29132 1 1  32 TYR CE1  C -12.658   1.266   3.756 1.00 . A A .  39 TYR CE1  1 1 
       15 29133 1 1  32 TYR CE2  C -13.652  -0.826   4.357 1.00 . A A .  39 TYR CE2  1 1 
       15 29134 1 1  32 TYR CG   C -11.318  -0.431   4.828 1.00 . A A .  39 TYR CG   1 1 
       15 29135 1 1  32 TYR CZ   C -13.756   0.433   3.804 1.00 . A A .  39 TYR CZ   1 1 
       15 29136 1 1  32 TYR H    H  -9.128  -3.131   4.220 1.00 . A A .  39 TYR H    1 1 
       15 29137 1 1  32 TYR HA   H  -9.035  -0.270   3.578 1.00 . A A .  39 TYR HA   1 1 
       15 29138 1 1  32 TYR HB2  H -10.152  -1.862   5.850 1.00 . A A .  39 TYR HB2  1 1 
       15 29139 1 1  32 TYR HB3  H  -9.679  -0.191   6.137 1.00 . A A .  39 TYR HB3  1 1 
       15 29140 1 1  32 TYR HD1  H -10.587   1.482   4.230 1.00 . A A .  39 TYR HD1  1 1 
       15 29141 1 1  32 TYR HD2  H -12.355  -2.237   5.298 1.00 . A A .  39 TYR HD2  1 1 
       15 29142 1 1  32 TYR HE1  H -12.739   2.252   3.323 1.00 . A A .  39 TYR HE1  1 1 
       15 29143 1 1  32 TYR HE2  H -14.511  -1.479   4.394 1.00 . A A .  39 TYR HE2  1 1 
       15 29144 1 1  32 TYR HH   H -15.607   0.914   4.006 1.00 . A A .  39 TYR HH   1 1 
       15 29145 1 1  32 TYR N    N  -8.971  -2.331   3.676 1.00 . A A .  39 TYR N    1 1 
       15 29146 1 1  32 TYR O    O  -7.189  -1.506   5.952 1.00 . A A .  39 TYR O    1 1 
       15 29147 1 1  32 TYR OH   O -14.962   0.860   3.297 1.00 . A A .  39 TYR OH   1 1 
       15 29148 1 1  33 LYS C    C  -5.257   1.835   5.312 1.00 . A A .  40 LYS C    1 1 
       15 29149 1 1  33 LYS CA   C  -5.407   0.362   4.950 1.00 . A A .  40 LYS CA   1 1 
       15 29150 1 1  33 LYS CB   C  -4.343  -0.030   3.923 1.00 . A A .  40 LYS CB   1 1 
       15 29151 1 1  33 LYS CD   C  -2.987  -1.860   2.862 1.00 . A A .  40 LYS CD   1 1 
       15 29152 1 1  33 LYS CE   C  -3.387  -1.610   1.416 1.00 . A A .  40 LYS CE   1 1 
       15 29153 1 1  33 LYS CG   C  -4.123  -1.531   3.818 1.00 . A A .  40 LYS CG   1 1 
       15 29154 1 1  33 LYS H    H  -7.062   0.586   3.649 1.00 . A A .  40 LYS H    1 1 
       15 29155 1 1  33 LYS HA   H  -5.271  -0.231   5.842 1.00 . A A .  40 LYS HA   1 1 
       15 29156 1 1  33 LYS HB2  H  -4.642   0.336   2.953 1.00 . A A .  40 LYS HB2  1 1 
       15 29157 1 1  33 LYS HB3  H  -3.406   0.431   4.200 1.00 . A A .  40 LYS HB3  1 1 
       15 29158 1 1  33 LYS HD2  H  -2.136  -1.241   3.103 1.00 . A A .  40 LYS HD2  1 1 
       15 29159 1 1  33 LYS HD3  H  -2.722  -2.901   2.979 1.00 . A A .  40 LYS HD3  1 1 
       15 29160 1 1  33 LYS HE2  H  -3.509  -0.548   1.268 1.00 . A A .  40 LYS HE2  1 1 
       15 29161 1 1  33 LYS HE3  H  -2.600  -1.974   0.772 1.00 . A A .  40 LYS HE3  1 1 
       15 29162 1 1  33 LYS HG2  H  -3.881  -1.920   4.795 1.00 . A A .  40 LYS HG2  1 1 
       15 29163 1 1  33 LYS HG3  H  -5.031  -1.993   3.458 1.00 . A A .  40 LYS HG3  1 1 
       15 29164 1 1  33 LYS HZ1  H  -4.601  -2.687   0.101 1.00 . A A .  40 LYS HZ1  1 1 
       15 29165 1 1  33 LYS HZ2  H  -5.452  -1.625   1.106 1.00 . A A .  40 LYS HZ2  1 1 
       15 29166 1 1  33 LYS HZ3  H  -4.844  -3.075   1.730 1.00 . A A .  40 LYS HZ3  1 1 
       15 29167 1 1  33 LYS N    N  -6.740   0.084   4.427 1.00 . A A .  40 LYS N    1 1 
       15 29168 1 1  33 LYS NZ   N  -4.660  -2.297   1.063 1.00 . A A .  40 LYS NZ   1 1 
       15 29169 1 1  33 LYS O    O  -6.153   2.642   5.060 1.00 . A A .  40 LYS O    1 1 
       15 29170 1 1  34 ARG C    C  -2.617   4.094   5.574 1.00 . A A .  41 ARG C    1 1 
       15 29171 1 1  34 ARG CA   C  -3.845   3.554   6.302 1.00 . A A .  41 ARG CA   1 1 
       15 29172 1 1  34 ARG CB   C  -3.631   3.637   7.815 1.00 . A A .  41 ARG CB   1 1 
       15 29173 1 1  34 ARG CD   C  -4.974   5.383   9.026 1.00 . A A .  41 ARG CD   1 1 
       15 29174 1 1  34 ARG CG   C  -3.649   5.058   8.354 1.00 . A A .  41 ARG CG   1 1 
       15 29175 1 1  34 ARG CZ   C  -4.718   7.710   9.794 1.00 . A A .  41 ARG CZ   1 1 
       15 29176 1 1  34 ARG H    H  -3.444   1.489   6.076 1.00 . A A .  41 ARG H    1 1 
       15 29177 1 1  34 ARG HA   H  -4.701   4.154   6.034 1.00 . A A .  41 ARG HA   1 1 
       15 29178 1 1  34 ARG HB2  H  -4.412   3.077   8.307 1.00 . A A .  41 ARG HB2  1 1 
       15 29179 1 1  34 ARG HB3  H  -2.676   3.196   8.056 1.00 . A A .  41 ARG HB3  1 1 
       15 29180 1 1  34 ARG HD2  H  -5.761   4.845   8.520 1.00 . A A .  41 ARG HD2  1 1 
       15 29181 1 1  34 ARG HD3  H  -4.927   5.064  10.058 1.00 . A A .  41 ARG HD3  1 1 
       15 29182 1 1  34 ARG HE   H  -5.923   7.118   8.318 1.00 . A A .  41 ARG HE   1 1 
       15 29183 1 1  34 ARG HG2  H  -2.854   5.169   9.076 1.00 . A A .  41 ARG HG2  1 1 
       15 29184 1 1  34 ARG HG3  H  -3.494   5.745   7.535 1.00 . A A .  41 ARG HG3  1 1 
       15 29185 1 1  34 ARG HH11 H  -3.578   6.368  10.792 1.00 . A A .  41 ARG HH11 1 1 
       15 29186 1 1  34 ARG HH12 H  -3.420   8.011  11.314 1.00 . A A .  41 ARG HH12 1 1 
       15 29187 1 1  34 ARG HH21 H  -5.715   9.280   9.004 1.00 . A A .  41 ARG HH21 1 1 
       15 29188 1 1  34 ARG HH22 H  -4.632   9.665  10.300 1.00 . A A .  41 ARG HH22 1 1 
       15 29189 1 1  34 ARG N    N  -4.118   2.179   5.904 1.00 . A A .  41 ARG N    1 1 
       15 29190 1 1  34 ARG NE   N  -5.274   6.813   8.984 1.00 . A A .  41 ARG NE   1 1 
       15 29191 1 1  34 ARG NH1  N  -3.833   7.332  10.709 1.00 . A A .  41 ARG NH1  1 1 
       15 29192 1 1  34 ARG NH2  N  -5.049   8.989   9.692 1.00 . A A .  41 ARG NH2  1 1 
       15 29193 1 1  34 ARG O    O  -1.677   3.352   5.290 1.00 . A A .  41 ARG O    1 1 
       15 29194 1 1  35 TYR C    C  -0.212   5.828   5.339 1.00 . A A .  42 TYR C    1 1 
       15 29195 1 1  35 TYR CA   C  -1.520   6.026   4.578 1.00 . A A .  42 TYR CA   1 1 
       15 29196 1 1  35 TYR CB   C  -1.796   7.518   4.393 1.00 . A A .  42 TYR CB   1 1 
       15 29197 1 1  35 TYR CD1  C  -1.317   8.122   1.990 1.00 . A A .  42 TYR CD1  1 1 
       15 29198 1 1  35 TYR CD2  C   0.239   8.818   3.656 1.00 . A A .  42 TYR CD2  1 1 
       15 29199 1 1  35 TYR CE1  C  -0.539   8.711   1.011 1.00 . A A .  42 TYR CE1  1 1 
       15 29200 1 1  35 TYR CE2  C   1.022   9.409   2.683 1.00 . A A .  42 TYR CE2  1 1 
       15 29201 1 1  35 TYR CG   C  -0.942   8.165   3.327 1.00 . A A .  42 TYR CG   1 1 
       15 29202 1 1  35 TYR CZ   C   0.629   9.353   1.363 1.00 . A A .  42 TYR CZ   1 1 
       15 29203 1 1  35 TYR H    H  -3.413   5.927   5.526 1.00 . A A .  42 TYR H    1 1 
       15 29204 1 1  35 TYR HA   H  -1.430   5.564   3.606 1.00 . A A .  42 TYR HA   1 1 
       15 29205 1 1  35 TYR HB2  H  -2.830   7.655   4.117 1.00 . A A .  42 TYR HB2  1 1 
       15 29206 1 1  35 TYR HB3  H  -1.607   8.030   5.327 1.00 . A A .  42 TYR HB3  1 1 
       15 29207 1 1  35 TYR HD1  H  -2.232   7.618   1.717 1.00 . A A .  42 TYR HD1  1 1 
       15 29208 1 1  35 TYR HD2  H   0.545   8.861   4.691 1.00 . A A .  42 TYR HD2  1 1 
       15 29209 1 1  35 TYR HE1  H  -0.847   8.666  -0.023 1.00 . A A .  42 TYR HE1  1 1 
       15 29210 1 1  35 TYR HE2  H   1.937   9.913   2.960 1.00 . A A .  42 TYR HE2  1 1 
       15 29211 1 1  35 TYR HH   H   0.841  10.363  -0.260 1.00 . A A .  42 TYR HH   1 1 
       15 29212 1 1  35 TYR N    N  -2.634   5.388   5.275 1.00 . A A .  42 TYR N    1 1 
       15 29213 1 1  35 TYR O    O   0.786   5.378   4.774 1.00 . A A .  42 TYR O    1 1 
       15 29214 1 1  35 TYR OH   O   1.406   9.941   0.391 1.00 . A A .  42 TYR OH   1 1 
       15 29215 1 1  36 SER C    C   1.473   4.591   7.452 1.00 . A A .  43 SER C    1 1 
       15 29216 1 1  36 SER CA   C   0.960   6.029   7.465 1.00 . A A .  43 SER CA   1 1 
       15 29217 1 1  36 SER CB   C   0.644   6.461   8.900 1.00 . A A .  43 SER CB   1 1 
       15 29218 1 1  36 SER H    H  -1.050   6.521   7.017 1.00 . A A .  43 SER H    1 1 
       15 29219 1 1  36 SER HA   H   1.727   6.676   7.065 1.00 . A A .  43 SER HA   1 1 
       15 29220 1 1  36 SER HB2  H  -0.420   6.613   9.001 1.00 . A A .  43 SER HB2  1 1 
       15 29221 1 1  36 SER HB3  H   0.963   5.690   9.586 1.00 . A A .  43 SER HB3  1 1 
       15 29222 1 1  36 SER HG   H   2.247   7.577   9.046 1.00 . A A .  43 SER HG   1 1 
       15 29223 1 1  36 SER N    N  -0.225   6.169   6.624 1.00 . A A .  43 SER N    1 1 
       15 29224 1 1  36 SER O    O   2.668   4.346   7.625 1.00 . A A .  43 SER O    1 1 
       15 29225 1 1  36 SER OG   O   1.309   7.669   9.227 1.00 . A A .  43 SER OG   1 1 
       15 29226 1 1  37 GLU C    C   1.713   1.909   5.942 1.00 . A A .  44 GLU C    1 1 
       15 29227 1 1  37 GLU CA   C   0.927   2.233   7.208 1.00 . A A .  44 GLU CA   1 1 
       15 29228 1 1  37 GLU CB   C  -0.328   1.360   7.284 1.00 . A A .  44 GLU CB   1 1 
       15 29229 1 1  37 GLU CD   C  -1.435  -0.450   8.655 1.00 . A A .  44 GLU CD   1 1 
       15 29230 1 1  37 GLU CG   C  -0.613   0.824   8.678 1.00 . A A .  44 GLU CG   1 1 
       15 29231 1 1  37 GLU H    H  -0.372   3.901   7.112 1.00 . A A .  44 GLU H    1 1 
       15 29232 1 1  37 GLU HA   H   1.549   2.029   8.066 1.00 . A A .  44 GLU HA   1 1 
       15 29233 1 1  37 GLU HB2  H  -1.180   1.944   6.967 1.00 . A A .  44 GLU HB2  1 1 
       15 29234 1 1  37 GLU HB3  H  -0.210   0.520   6.615 1.00 . A A .  44 GLU HB3  1 1 
       15 29235 1 1  37 GLU HG2  H   0.326   0.618   9.169 1.00 . A A .  44 GLU HG2  1 1 
       15 29236 1 1  37 GLU HG3  H  -1.154   1.574   9.235 1.00 . A A .  44 GLU HG3  1 1 
       15 29237 1 1  37 GLU N    N   0.564   3.645   7.245 1.00 . A A .  44 GLU N    1 1 
       15 29238 1 1  37 GLU O    O   2.573   1.028   5.943 1.00 . A A .  44 GLU O    1 1 
       15 29239 1 1  37 GLU OE1  O  -2.677  -0.353   8.558 1.00 . A A .  44 GLU OE1  1 1 
       15 29240 1 1  37 GLU OE2  O  -0.838  -1.544   8.734 1.00 . A A .  44 GLU OE2  1 1 
       15 29241 1 1  38 PHE C    C   3.577   2.754   3.709 1.00 . A A .  45 PHE C    1 1 
       15 29242 1 1  38 PHE CA   C   2.094   2.414   3.594 1.00 . A A .  45 PHE CA   1 1 
       15 29243 1 1  38 PHE CB   C   1.443   3.256   2.493 1.00 . A A .  45 PHE CB   1 1 
       15 29244 1 1  38 PHE CD1  C   1.384   1.828   0.431 1.00 . A A .  45 PHE CD1  1 1 
       15 29245 1 1  38 PHE CD2  C  -0.670   2.280   1.557 1.00 . A A .  45 PHE CD2  1 1 
       15 29246 1 1  38 PHE CE1  C   0.706   1.073  -0.507 1.00 . A A .  45 PHE CE1  1 1 
       15 29247 1 1  38 PHE CE2  C  -1.353   1.527   0.620 1.00 . A A .  45 PHE CE2  1 1 
       15 29248 1 1  38 PHE CG   C   0.704   2.438   1.473 1.00 . A A .  45 PHE CG   1 1 
       15 29249 1 1  38 PHE CZ   C  -0.664   0.923  -0.413 1.00 . A A .  45 PHE CZ   1 1 
       15 29250 1 1  38 PHE H    H   0.719   3.316   4.926 1.00 . A A .  45 PHE H    1 1 
       15 29251 1 1  38 PHE HA   H   1.998   1.370   3.339 1.00 . A A .  45 PHE HA   1 1 
       15 29252 1 1  38 PHE HB2  H   0.740   3.941   2.942 1.00 . A A .  45 PHE HB2  1 1 
       15 29253 1 1  38 PHE HB3  H   2.208   3.820   1.978 1.00 . A A .  45 PHE HB3  1 1 
       15 29254 1 1  38 PHE HD1  H   2.454   1.944   0.357 1.00 . A A .  45 PHE HD1  1 1 
       15 29255 1 1  38 PHE HD2  H  -1.210   2.752   2.364 1.00 . A A .  45 PHE HD2  1 1 
       15 29256 1 1  38 PHE HE1  H   1.247   0.602  -1.315 1.00 . A A .  45 PHE HE1  1 1 
       15 29257 1 1  38 PHE HE2  H  -2.424   1.411   0.696 1.00 . A A .  45 PHE HE2  1 1 
       15 29258 1 1  38 PHE HZ   H  -1.195   0.335  -1.146 1.00 . A A .  45 PHE HZ   1 1 
       15 29259 1 1  38 PHE N    N   1.414   2.627   4.865 1.00 . A A .  45 PHE N    1 1 
       15 29260 1 1  38 PHE O    O   4.437   1.938   3.375 1.00 . A A .  45 PHE O    1 1 
       15 29261 1 1  39 TRP C    C   6.030   3.405   5.214 1.00 . A A .  46 TRP C    1 1 
       15 29262 1 1  39 TRP CA   C   5.255   4.396   4.347 1.00 . A A .  46 TRP CA   1 1 
       15 29263 1 1  39 TRP CB   C   5.311   5.796   4.968 1.00 . A A .  46 TRP CB   1 1 
       15 29264 1 1  39 TRP CD1  C   7.207   6.111   6.665 1.00 . A A .  46 TRP CD1  1 1 
       15 29265 1 1  39 TRP CD2  C   7.722   6.755   4.583 1.00 . A A .  46 TRP CD2  1 1 
       15 29266 1 1  39 TRP CE2  C   8.839   6.975   5.410 1.00 . A A .  46 TRP CE2  1 1 
       15 29267 1 1  39 TRP CE3  C   7.812   7.085   3.227 1.00 . A A .  46 TRP CE3  1 1 
       15 29268 1 1  39 TRP CG   C   6.687   6.201   5.405 1.00 . A A .  46 TRP CG   1 1 
       15 29269 1 1  39 TRP CH2  C  10.090   7.824   3.596 1.00 . A A .  46 TRP CH2  1 1 
       15 29270 1 1  39 TRP CZ2  C  10.031   7.510   4.927 1.00 . A A .  46 TRP CZ2  1 1 
       15 29271 1 1  39 TRP CZ3  C   8.995   7.616   2.748 1.00 . A A .  46 TRP CZ3  1 1 
       15 29272 1 1  39 TRP H    H   3.144   4.568   4.440 1.00 . A A .  46 TRP H    1 1 
       15 29273 1 1  39 TRP HA   H   5.708   4.427   3.367 1.00 . A A .  46 TRP HA   1 1 
       15 29274 1 1  39 TRP HB2  H   4.965   6.518   4.244 1.00 . A A .  46 TRP HB2  1 1 
       15 29275 1 1  39 TRP HB3  H   4.664   5.824   5.833 1.00 . A A .  46 TRP HB3  1 1 
       15 29276 1 1  39 TRP HD1  H   6.668   5.730   7.519 1.00 . A A .  46 TRP HD1  1 1 
       15 29277 1 1  39 TRP HE1  H   9.085   6.610   7.462 1.00 . A A .  46 TRP HE1  1 1 
       15 29278 1 1  39 TRP HE3  H   6.978   6.931   2.558 1.00 . A A .  46 TRP HE3  1 1 
       15 29279 1 1  39 TRP HH2  H  10.994   8.242   3.178 1.00 . A A .  46 TRP HH2  1 1 
       15 29280 1 1  39 TRP HZ2  H  10.884   7.676   5.566 1.00 . A A .  46 TRP HZ2  1 1 
       15 29281 1 1  39 TRP HZ3  H   9.083   7.877   1.704 1.00 . A A .  46 TRP HZ3  1 1 
       15 29282 1 1  39 TRP N    N   3.872   3.960   4.186 1.00 . A A .  46 TRP N    1 1 
       15 29283 1 1  39 TRP NE1  N   8.500   6.574   6.675 1.00 . A A .  46 TRP NE1  1 1 
       15 29284 1 1  39 TRP O    O   7.213   3.155   4.983 1.00 . A A .  46 TRP O    1 1 
       15 29285 1 1  40 LYS C    C   6.476   0.666   6.333 1.00 . A A .  47 LYS C    1 1 
       15 29286 1 1  40 LYS CA   C   5.972   1.879   7.106 1.00 . A A .  47 LYS CA   1 1 
       15 29287 1 1  40 LYS CB   C   4.977   1.436   8.181 1.00 . A A .  47 LYS CB   1 1 
       15 29288 1 1  40 LYS CD   C   3.739   2.016  10.290 1.00 . A A .  47 LYS CD   1 1 
       15 29289 1 1  40 LYS CE   C   4.053   2.410  11.725 1.00 . A A .  47 LYS CE   1 1 
       15 29290 1 1  40 LYS CG   C   4.862   2.409   9.343 1.00 . A A .  47 LYS CG   1 1 
       15 29291 1 1  40 LYS H    H   4.409   3.081   6.339 1.00 . A A .  47 LYS H    1 1 
       15 29292 1 1  40 LYS HA   H   6.811   2.362   7.582 1.00 . A A .  47 LYS HA   1 1 
       15 29293 1 1  40 LYS HB2  H   4.001   1.331   7.731 1.00 . A A .  47 LYS HB2  1 1 
       15 29294 1 1  40 LYS HB3  H   5.289   0.479   8.571 1.00 . A A .  47 LYS HB3  1 1 
       15 29295 1 1  40 LYS HD2  H   2.831   2.513   9.983 1.00 . A A .  47 LYS HD2  1 1 
       15 29296 1 1  40 LYS HD3  H   3.599   0.945  10.242 1.00 . A A .  47 LYS HD3  1 1 
       15 29297 1 1  40 LYS HE2  H   3.878   1.559  12.365 1.00 . A A .  47 LYS HE2  1 1 
       15 29298 1 1  40 LYS HE3  H   5.093   2.699  11.788 1.00 . A A .  47 LYS HE3  1 1 
       15 29299 1 1  40 LYS HG2  H   5.795   2.414   9.889 1.00 . A A .  47 LYS HG2  1 1 
       15 29300 1 1  40 LYS HG3  H   4.665   3.397   8.954 1.00 . A A .  47 LYS HG3  1 1 
       15 29301 1 1  40 LYS HZ1  H   2.967   3.425  13.194 1.00 . A A .  47 LYS HZ1  1 1 
       15 29302 1 1  40 LYS HZ2  H   2.325   3.581  11.637 1.00 . A A .  47 LYS HZ2  1 1 
       15 29303 1 1  40 LYS HZ3  H   3.714   4.443  12.068 1.00 . A A .  47 LYS HZ3  1 1 
       15 29304 1 1  40 LYS N    N   5.350   2.843   6.208 1.00 . A A .  47 LYS N    1 1 
       15 29305 1 1  40 LYS NZ   N   3.206   3.544  12.188 1.00 . A A .  47 LYS NZ   1 1 
       15 29306 1 1  40 LYS O    O   7.614   0.236   6.508 1.00 . A A .  47 LYS O    1 1 
       15 29307 1 1  41 LEU C    C   7.270  -0.809   3.898 1.00 . A A .  48 LEU C    1 1 
       15 29308 1 1  41 LEU CA   C   5.976  -1.046   4.672 1.00 . A A .  48 LEU CA   1 1 
       15 29309 1 1  41 LEU CB   C   4.845  -1.378   3.697 1.00 . A A .  48 LEU CB   1 1 
       15 29310 1 1  41 LEU CD1  C   4.935  -3.851   4.072 1.00 . A A .  48 LEU CD1  1 1 
       15 29311 1 1  41 LEU CD2  C   3.819  -2.940   2.025 1.00 . A A .  48 LEU CD2  1 1 
       15 29312 1 1  41 LEU CG   C   4.950  -2.748   3.027 1.00 . A A .  48 LEU CG   1 1 
       15 29313 1 1  41 LEU H    H   4.725   0.510   5.378 1.00 . A A .  48 LEU H    1 1 
       15 29314 1 1  41 LEU HA   H   6.118  -1.880   5.343 1.00 . A A .  48 LEU HA   1 1 
       15 29315 1 1  41 LEU HB2  H   3.909  -1.334   4.236 1.00 . A A .  48 LEU HB2  1 1 
       15 29316 1 1  41 LEU HB3  H   4.832  -0.625   2.924 1.00 . A A .  48 LEU HB3  1 1 
       15 29317 1 1  41 LEU HD11 H   5.006  -4.811   3.583 1.00 . A A .  48 LEU HD11 1 1 
       15 29318 1 1  41 LEU HD12 H   4.017  -3.800   4.636 1.00 . A A .  48 LEU HD12 1 1 
       15 29319 1 1  41 LEU HD13 H   5.776  -3.724   4.738 1.00 . A A .  48 LEU HD13 1 1 
       15 29320 1 1  41 LEU HD21 H   3.032  -2.230   2.231 1.00 . A A .  48 LEU HD21 1 1 
       15 29321 1 1  41 LEU HD22 H   3.431  -3.944   2.108 1.00 . A A .  48 LEU HD22 1 1 
       15 29322 1 1  41 LEU HD23 H   4.195  -2.780   1.025 1.00 . A A .  48 LEU HD23 1 1 
       15 29323 1 1  41 LEU HG   H   5.887  -2.808   2.491 1.00 . A A .  48 LEU HG   1 1 
       15 29324 1 1  41 LEU N    N   5.619   0.120   5.475 1.00 . A A .  48 LEU N    1 1 
       15 29325 1 1  41 LEU O    O   8.066  -1.727   3.700 1.00 . A A .  48 LEU O    1 1 
       15 29326 1 1  42 LYS C    C   9.938   0.490   3.464 1.00 . A A .  49 LYS C    1 1 
       15 29327 1 1  42 LYS CA   C   8.654   0.792   2.692 1.00 . A A .  49 LYS CA   1 1 
       15 29328 1 1  42 LYS CB   C   8.606   2.277   2.320 1.00 . A A .  49 LYS CB   1 1 
       15 29329 1 1  42 LYS CD   C   9.142   3.966   0.538 1.00 . A A .  49 LYS CD   1 1 
       15 29330 1 1  42 LYS CE   C  10.510   4.280   1.122 1.00 . A A .  49 LYS CE   1 1 
       15 29331 1 1  42 LYS CG   C   8.729   2.532   0.826 1.00 . A A .  49 LYS CG   1 1 
       15 29332 1 1  42 LYS H    H   6.788   1.110   3.641 1.00 . A A .  49 LYS H    1 1 
       15 29333 1 1  42 LYS HA   H   8.653   0.208   1.784 1.00 . A A .  49 LYS HA   1 1 
       15 29334 1 1  42 LYS HB2  H   7.666   2.689   2.657 1.00 . A A .  49 LYS HB2  1 1 
       15 29335 1 1  42 LYS HB3  H   9.413   2.791   2.819 1.00 . A A .  49 LYS HB3  1 1 
       15 29336 1 1  42 LYS HD2  H   9.176   4.113  -0.531 1.00 . A A .  49 LYS HD2  1 1 
       15 29337 1 1  42 LYS HD3  H   8.414   4.635   0.973 1.00 . A A .  49 LYS HD3  1 1 
       15 29338 1 1  42 LYS HE2  H  10.381   4.675   2.118 1.00 . A A .  49 LYS HE2  1 1 
       15 29339 1 1  42 LYS HE3  H  11.084   3.365   1.171 1.00 . A A .  49 LYS HE3  1 1 
       15 29340 1 1  42 LYS HG2  H   9.473   1.865   0.417 1.00 . A A .  49 LYS HG2  1 1 
       15 29341 1 1  42 LYS HG3  H   7.775   2.341   0.357 1.00 . A A .  49 LYS HG3  1 1 
       15 29342 1 1  42 LYS HZ1  H  11.795   5.913   0.914 1.00 . A A .  49 LYS HZ1  1 1 
       15 29343 1 1  42 LYS HZ2  H  10.586   5.838  -0.267 1.00 . A A .  49 LYS HZ2  1 1 
       15 29344 1 1  42 LYS HZ3  H  11.909   4.787  -0.345 1.00 . A A .  49 LYS HZ3  1 1 
       15 29345 1 1  42 LYS N    N   7.465   0.427   3.455 1.00 . A A .  49 LYS N    1 1 
       15 29346 1 1  42 LYS NZ   N  11.252   5.273   0.298 1.00 . A A .  49 LYS NZ   1 1 
       15 29347 1 1  42 LYS O    O  10.647  -0.467   3.156 1.00 . A A .  49 LYS O    1 1 
       15 29348 1 1  43 THR C    C  11.648  -0.292   5.703 1.00 . A A .  50 THR C    1 1 
       15 29349 1 1  43 THR CA   C  11.446   1.159   5.268 1.00 . A A .  50 THR CA   1 1 
       15 29350 1 1  43 THR CB   C  11.401   2.078   6.495 1.00 . A A .  50 THR CB   1 1 
       15 29351 1 1  43 THR CG2  C  10.021   2.205   7.109 1.00 . A A .  50 THR CG2  1 1 
       15 29352 1 1  43 THR H    H   9.637   2.074   4.647 1.00 . A A .  50 THR H    1 1 
       15 29353 1 1  43 THR HA   H  12.287   1.446   4.653 1.00 . A A .  50 THR HA   1 1 
       15 29354 1 1  43 THR HB   H  11.722   3.067   6.199 1.00 . A A .  50 THR HB   1 1 
       15 29355 1 1  43 THR HG1  H  11.916   0.821   7.907 1.00 . A A .  50 THR HG1  1 1 
       15 29356 1 1  43 THR HG21 H   9.320   1.608   6.546 1.00 . A A .  50 THR HG21 1 1 
       15 29357 1 1  43 THR HG22 H   9.712   3.240   7.087 1.00 . A A .  50 THR HG22 1 1 
       15 29358 1 1  43 THR HG23 H  10.050   1.858   8.131 1.00 . A A .  50 THR HG23 1 1 
       15 29359 1 1  43 THR N    N  10.237   1.322   4.458 1.00 . A A .  50 THR N    1 1 
       15 29360 1 1  43 THR O    O  12.779  -0.777   5.755 1.00 . A A .  50 THR O    1 1 
       15 29361 1 1  43 THR OG1  O  12.279   1.614   7.506 1.00 . A A .  50 THR OG1  1 1 
       15 29362 1 1  44 ARG C    C  11.329  -3.218   5.358 1.00 . A A .  51 ARG C    1 1 
       15 29363 1 1  44 ARG CA   C  10.641  -2.381   6.428 1.00 . A A .  51 ARG CA   1 1 
       15 29364 1 1  44 ARG CB   C   9.248  -2.942   6.695 1.00 . A A .  51 ARG CB   1 1 
       15 29365 1 1  44 ARG CD   C   8.188  -2.716   8.962 1.00 . A A .  51 ARG CD   1 1 
       15 29366 1 1  44 ARG CG   C   8.404  -2.069   7.604 1.00 . A A .  51 ARG CG   1 1 
       15 29367 1 1  44 ARG CZ   C   7.742  -2.009  11.281 1.00 . A A .  51 ARG CZ   1 1 
       15 29368 1 1  44 ARG H    H   9.679  -0.553   5.945 1.00 . A A .  51 ARG H    1 1 
       15 29369 1 1  44 ARG HA   H  11.223  -2.423   7.336 1.00 . A A .  51 ARG HA   1 1 
       15 29370 1 1  44 ARG HB2  H   8.731  -3.044   5.755 1.00 . A A .  51 ARG HB2  1 1 
       15 29371 1 1  44 ARG HB3  H   9.344  -3.916   7.152 1.00 . A A .  51 ARG HB3  1 1 
       15 29372 1 1  44 ARG HD2  H   7.410  -3.460   8.872 1.00 . A A .  51 ARG HD2  1 1 
       15 29373 1 1  44 ARG HD3  H   9.106  -3.193   9.271 1.00 . A A .  51 ARG HD3  1 1 
       15 29374 1 1  44 ARG HE   H   7.558  -0.841   9.673 1.00 . A A .  51 ARG HE   1 1 
       15 29375 1 1  44 ARG HG2  H   8.907  -1.123   7.741 1.00 . A A .  51 ARG HG2  1 1 
       15 29376 1 1  44 ARG HG3  H   7.447  -1.904   7.134 1.00 . A A .  51 ARG HG3  1 1 
       15 29377 1 1  44 ARG HH11 H   8.337  -3.933  11.090 1.00 . A A .  51 ARG HH11 1 1 
       15 29378 1 1  44 ARG HH12 H   8.015  -3.412  12.710 1.00 . A A .  51 ARG HH12 1 1 
       15 29379 1 1  44 ARG HH21 H   7.134  -0.154  11.802 1.00 . A A .  51 ARG HH21 1 1 
       15 29380 1 1  44 ARG HH22 H   7.333  -1.266  13.115 1.00 . A A .  51 ARG HH22 1 1 
       15 29381 1 1  44 ARG N    N  10.557  -0.985   6.008 1.00 . A A .  51 ARG N    1 1 
       15 29382 1 1  44 ARG NE   N   7.795  -1.742   9.977 1.00 . A A .  51 ARG NE   1 1 
       15 29383 1 1  44 ARG NH1  N   8.058  -3.217  11.730 1.00 . A A .  51 ARG NH1  1 1 
       15 29384 1 1  44 ARG NH2  N   7.372  -1.066  12.136 1.00 . A A .  51 ARG NH2  1 1 
       15 29385 1 1  44 ARG O    O  12.405  -3.770   5.580 1.00 . A A .  51 ARG O    1 1 
       15 29386 1 1  45 LEU C    C  12.713  -3.742   2.855 1.00 . A A .  52 LEU C    1 1 
       15 29387 1 1  45 LEU CA   C  11.238  -4.062   3.071 1.00 . A A .  52 LEU CA   1 1 
       15 29388 1 1  45 LEU CB   C  10.459  -3.757   1.789 1.00 . A A .  52 LEU CB   1 1 
       15 29389 1 1  45 LEU CD1  C   8.233  -3.346   0.720 1.00 . A A .  52 LEU CD1  1 1 
       15 29390 1 1  45 LEU CD2  C   8.717  -5.558   1.784 1.00 . A A .  52 LEU CD2  1 1 
       15 29391 1 1  45 LEU CG   C   8.962  -4.058   1.848 1.00 . A A .  52 LEU CG   1 1 
       15 29392 1 1  45 LEU H    H   9.842  -2.831   4.085 1.00 . A A .  52 LEU H    1 1 
       15 29393 1 1  45 LEU HA   H  11.139  -5.111   3.302 1.00 . A A .  52 LEU HA   1 1 
       15 29394 1 1  45 LEU HB2  H  10.587  -2.710   1.557 1.00 . A A .  52 LEU HB2  1 1 
       15 29395 1 1  45 LEU HB3  H  10.889  -4.339   0.987 1.00 . A A .  52 LEU HB3  1 1 
       15 29396 1 1  45 LEU HD11 H   7.218  -3.708   0.663 1.00 . A A .  52 LEU HD11 1 1 
       15 29397 1 1  45 LEU HD12 H   8.739  -3.539  -0.215 1.00 . A A .  52 LEU HD12 1 1 
       15 29398 1 1  45 LEU HD13 H   8.226  -2.283   0.912 1.00 . A A .  52 LEU HD13 1 1 
       15 29399 1 1  45 LEU HD21 H   8.949  -5.919   0.793 1.00 . A A .  52 LEU HD21 1 1 
       15 29400 1 1  45 LEU HD22 H   7.680  -5.765   2.008 1.00 . A A .  52 LEU HD22 1 1 
       15 29401 1 1  45 LEU HD23 H   9.346  -6.058   2.506 1.00 . A A .  52 LEU HD23 1 1 
       15 29402 1 1  45 LEU HG   H   8.567  -3.690   2.781 1.00 . A A .  52 LEU HG   1 1 
       15 29403 1 1  45 LEU N    N  10.696  -3.299   4.193 1.00 . A A .  52 LEU N    1 1 
       15 29404 1 1  45 LEU O    O  13.502  -4.613   2.491 1.00 . A A .  52 LEU O    1 1 
       15 29405 1 1  46 GLU C    C  15.389  -2.809   3.845 1.00 . A A .  53 GLU C    1 1 
       15 29406 1 1  46 GLU CA   C  14.457  -2.047   2.908 1.00 . A A .  53 GLU CA   1 1 
       15 29407 1 1  46 GLU CB   C  14.577  -0.544   3.162 1.00 . A A .  53 GLU CB   1 1 
       15 29408 1 1  46 GLU CD   C  14.945   1.708   2.078 1.00 . A A .  53 GLU CD   1 1 
       15 29409 1 1  46 GLU CG   C  14.416   0.298   1.906 1.00 . A A .  53 GLU CG   1 1 
       15 29410 1 1  46 GLU H    H  12.398  -1.833   3.368 1.00 . A A .  53 GLU H    1 1 
       15 29411 1 1  46 GLU HA   H  14.744  -2.256   1.888 1.00 . A A .  53 GLU HA   1 1 
       15 29412 1 1  46 GLU HB2  H  13.816  -0.247   3.867 1.00 . A A .  53 GLU HB2  1 1 
       15 29413 1 1  46 GLU HB3  H  15.548  -0.337   3.585 1.00 . A A .  53 GLU HB3  1 1 
       15 29414 1 1  46 GLU HG2  H  14.955  -0.175   1.099 1.00 . A A .  53 GLU HG2  1 1 
       15 29415 1 1  46 GLU HG3  H  13.367   0.351   1.655 1.00 . A A .  53 GLU HG3  1 1 
       15 29416 1 1  46 GLU N    N  13.077  -2.484   3.080 1.00 . A A .  53 GLU N    1 1 
       15 29417 1 1  46 GLU O    O  16.461  -3.260   3.440 1.00 . A A .  53 GLU O    1 1 
       15 29418 1 1  46 GLU OE1  O  15.078   2.156   3.237 1.00 . A A .  53 GLU OE1  1 1 
       15 29419 1 1  46 GLU OE2  O  15.226   2.367   1.055 1.00 . A A .  53 GLU OE2  1 1 
       15 29420 1 1  47 ARG C    C  15.420  -5.144   6.137 1.00 . A A .  54 ARG C    1 1 
       15 29421 1 1  47 ARG CA   C  15.771  -3.658   6.096 1.00 . A A .  54 ARG CA   1 1 
       15 29422 1 1  47 ARG CB   C  15.563  -3.036   7.478 1.00 . A A .  54 ARG CB   1 1 
       15 29423 1 1  47 ARG CD   C  15.955  -0.968   8.850 1.00 . A A .  54 ARG CD   1 1 
       15 29424 1 1  47 ARG CG   C  15.614  -1.517   7.474 1.00 . A A .  54 ARG CG   1 1 
       15 29425 1 1  47 ARG CZ   C  15.007  -0.981  11.125 1.00 . A A .  54 ARG CZ   1 1 
       15 29426 1 1  47 ARG H    H  14.111  -2.568   5.362 1.00 . A A .  54 ARG H    1 1 
       15 29427 1 1  47 ARG HA   H  16.810  -3.555   5.821 1.00 . A A .  54 ARG HA   1 1 
       15 29428 1 1  47 ARG HB2  H  14.599  -3.342   7.856 1.00 . A A .  54 ARG HB2  1 1 
       15 29429 1 1  47 ARG HB3  H  16.333  -3.399   8.143 1.00 . A A .  54 ARG HB3  1 1 
       15 29430 1 1  47 ARG HD2  H  16.952  -1.287   9.114 1.00 . A A .  54 ARG HD2  1 1 
       15 29431 1 1  47 ARG HD3  H  15.922   0.112   8.810 1.00 . A A .  54 ARG HD3  1 1 
       15 29432 1 1  47 ARG HE   H  14.370  -2.118   9.613 1.00 . A A .  54 ARG HE   1 1 
       15 29433 1 1  47 ARG HG2  H  16.367  -1.194   6.772 1.00 . A A .  54 ARG HG2  1 1 
       15 29434 1 1  47 ARG HG3  H  14.650  -1.136   7.172 1.00 . A A .  54 ARG HG3  1 1 
       15 29435 1 1  47 ARG HH11 H  16.542   0.310  10.864 1.00 . A A .  54 ARG HH11 1 1 
       15 29436 1 1  47 ARG HH12 H  15.858   0.282  12.454 1.00 . A A .  54 ARG HH12 1 1 
       15 29437 1 1  47 ARG HH21 H  13.468  -2.157  11.706 1.00 . A A .  54 ARG HH21 1 1 
       15 29438 1 1  47 ARG HH22 H  14.113  -1.119  12.933 1.00 . A A .  54 ARG HH22 1 1 
       15 29439 1 1  47 ARG N    N  14.974  -2.950   5.100 1.00 . A A .  54 ARG N    1 1 
       15 29440 1 1  47 ARG NE   N  15.021  -1.433   9.872 1.00 . A A .  54 ARG NE   1 1 
       15 29441 1 1  47 ARG NH1  N  15.874  -0.054  11.513 1.00 . A A .  54 ARG NH1  1 1 
       15 29442 1 1  47 ARG NH2  N  14.124  -1.459  11.992 1.00 . A A .  54 ARG NH2  1 1 
       15 29443 1 1  47 ARG O    O  16.170  -5.950   6.687 1.00 . A A .  54 ARG O    1 1 
       15 29444 1 1  48 ASP C    C  14.398  -7.619   4.318 1.00 . A A .  55 ASP C    1 1 
       15 29445 1 1  48 ASP CA   C  13.837  -6.893   5.535 1.00 . A A .  55 ASP CA   1 1 
       15 29446 1 1  48 ASP CB   C  12.309  -6.966   5.529 1.00 . A A .  55 ASP CB   1 1 
       15 29447 1 1  48 ASP CG   C  11.778  -8.043   6.456 1.00 . A A .  55 ASP CG   1 1 
       15 29448 1 1  48 ASP H    H  13.718  -4.819   5.133 1.00 . A A .  55 ASP H    1 1 
       15 29449 1 1  48 ASP HA   H  14.208  -7.373   6.428 1.00 . A A .  55 ASP HA   1 1 
       15 29450 1 1  48 ASP HB2  H  11.909  -6.015   5.847 1.00 . A A .  55 ASP HB2  1 1 
       15 29451 1 1  48 ASP HB3  H  11.967  -7.178   4.526 1.00 . A A .  55 ASP HB3  1 1 
       15 29452 1 1  48 ASP N    N  14.278  -5.504   5.556 1.00 . A A .  55 ASP N    1 1 
       15 29453 1 1  48 ASP O    O  14.733  -8.802   4.386 1.00 . A A .  55 ASP O    1 1 
       15 29454 1 1  48 ASP OD1  O  11.723  -9.216   6.032 1.00 . A A .  55 ASP OD1  1 1 
       15 29455 1 1  48 ASP OD2  O  11.418  -7.712   7.605 1.00 . A A .  55 ASP OD2  1 1 
       15 29456 1 1  49 VAL C    C  16.522  -7.207   1.857 1.00 . A A .  56 VAL C    1 1 
       15 29457 1 1  49 VAL CA   C  15.027  -7.468   1.973 1.00 . A A .  56 VAL CA   1 1 
       15 29458 1 1  49 VAL CB   C  14.323  -6.877   0.738 1.00 . A A .  56 VAL CB   1 1 
       15 29459 1 1  49 VAL CG1  C  14.768  -7.592  -0.526 1.00 . A A .  56 VAL CG1  1 1 
       15 29460 1 1  49 VAL CG2  C  12.813  -6.947   0.900 1.00 . A A .  56 VAL CG2  1 1 
       15 29461 1 1  49 VAL H    H  14.223  -5.961   3.217 1.00 . A A .  56 VAL H    1 1 
       15 29462 1 1  49 VAL HA   H  14.853  -8.533   1.990 1.00 . A A .  56 VAL HA   1 1 
       15 29463 1 1  49 VAL HB   H  14.604  -5.836   0.653 1.00 . A A .  56 VAL HB   1 1 
       15 29464 1 1  49 VAL HG11 H  14.045  -7.420  -1.311 1.00 . A A .  56 VAL HG11 1 1 
       15 29465 1 1  49 VAL HG12 H  14.845  -8.652  -0.333 1.00 . A A .  56 VAL HG12 1 1 
       15 29466 1 1  49 VAL HG13 H  15.731  -7.211  -0.834 1.00 . A A .  56 VAL HG13 1 1 
       15 29467 1 1  49 VAL HG21 H  12.433  -7.805   0.365 1.00 . A A .  56 VAL HG21 1 1 
       15 29468 1 1  49 VAL HG22 H  12.366  -6.048   0.503 1.00 . A A .  56 VAL HG22 1 1 
       15 29469 1 1  49 VAL HG23 H  12.567  -7.039   1.948 1.00 . A A .  56 VAL HG23 1 1 
       15 29470 1 1  49 VAL N    N  14.502  -6.900   3.206 1.00 . A A .  56 VAL N    1 1 
       15 29471 1 1  49 VAL O    O  17.263  -8.006   1.283 1.00 . A A .  56 VAL O    1 1 
       15 29472 1 1  50 GLY C    C  18.684  -4.816   1.180 1.00 . A A .  57 GLY C    1 1 
       15 29473 1 1  50 GLY CA   C  18.359  -5.721   2.354 1.00 . A A .  57 GLY CA   1 1 
       15 29474 1 1  50 GLY H    H  16.312  -5.482   2.845 1.00 . A A .  57 GLY H    1 1 
       15 29475 1 1  50 GLY HA2  H  18.623  -5.212   3.270 1.00 . A A .  57 GLY HA2  1 1 
       15 29476 1 1  50 GLY HA3  H  18.946  -6.623   2.272 1.00 . A A .  57 GLY HA3  1 1 
       15 29477 1 1  50 GLY N    N  16.955  -6.079   2.405 1.00 . A A .  57 GLY N    1 1 
       15 29478 1 1  50 GLY O    O  19.757  -4.218   1.128 1.00 . A A .  57 GLY O    1 1 
       15 29479 1 1  51 SER C    C  17.165  -2.574  -0.813 1.00 . A A .  58 SER C    1 1 
       15 29480 1 1  51 SER CA   C  17.946  -3.878  -0.943 1.00 . A A .  58 SER CA   1 1 
       15 29481 1 1  51 SER CB   C  17.509  -4.625  -2.204 1.00 . A A .  58 SER CB   1 1 
       15 29482 1 1  51 SER H    H  16.915  -5.216   0.331 1.00 . A A .  58 SER H    1 1 
       15 29483 1 1  51 SER HA   H  18.997  -3.648  -1.018 1.00 . A A .  58 SER HA   1 1 
       15 29484 1 1  51 SER HB2  H  17.524  -5.688  -2.013 1.00 . A A .  58 SER HB2  1 1 
       15 29485 1 1  51 SER HB3  H  16.508  -4.322  -2.471 1.00 . A A .  58 SER HB3  1 1 
       15 29486 1 1  51 SER HG   H  18.161  -4.920  -4.028 1.00 . A A .  58 SER HG   1 1 
       15 29487 1 1  51 SER N    N  17.753  -4.715   0.234 1.00 . A A .  58 SER N    1 1 
       15 29488 1 1  51 SER O    O  16.371  -2.406   0.112 1.00 . A A .  58 SER O    1 1 
       15 29489 1 1  51 SER OG   O  18.377  -4.346  -3.289 1.00 . A A .  58 SER OG   1 1 
       15 29490 1 1  52 THR C    C  15.390  -0.452  -2.505 1.00 . A A .  59 THR C    1 1 
       15 29491 1 1  52 THR CA   C  16.704  -0.371  -1.735 1.00 . A A .  59 THR CA   1 1 
       15 29492 1 1  52 THR CB   C  17.600   0.718  -2.329 1.00 . A A .  59 THR CB   1 1 
       15 29493 1 1  52 THR CG2  C  17.781   0.599  -3.827 1.00 . A A .  59 THR CG2  1 1 
       15 29494 1 1  52 THR H    H  18.034  -1.850  -2.461 1.00 . A A .  59 THR H    1 1 
       15 29495 1 1  52 THR HA   H  16.488  -0.123  -0.706 1.00 . A A .  59 THR HA   1 1 
       15 29496 1 1  52 THR HB   H  18.578   0.654  -1.872 1.00 . A A .  59 THR HB   1 1 
       15 29497 1 1  52 THR HG1  H  16.198   2.080  -2.458 1.00 . A A .  59 THR HG1  1 1 
       15 29498 1 1  52 THR HG21 H  16.819   0.674  -4.312 1.00 . A A .  59 THR HG21 1 1 
       15 29499 1 1  52 THR HG22 H  18.229  -0.355  -4.062 1.00 . A A .  59 THR HG22 1 1 
       15 29500 1 1  52 THR HG23 H  18.423   1.395  -4.177 1.00 . A A .  59 THR HG23 1 1 
       15 29501 1 1  52 THR N    N  17.392  -1.657  -1.747 1.00 . A A .  59 THR N    1 1 
       15 29502 1 1  52 THR O    O  15.206  -1.328  -3.350 1.00 . A A .  59 THR O    1 1 
       15 29503 1 1  52 THR OG1  O  17.070   2.004  -2.062 1.00 . A A .  59 THR OG1  1 1 
       15 29504 1 1  53 ILE C    C  13.095   1.669  -3.853 1.00 . A A .  60 ILE C    1 1 
       15 29505 1 1  53 ILE CA   C  13.180   0.500  -2.871 1.00 . A A .  60 ILE CA   1 1 
       15 29506 1 1  53 ILE CB   C  12.031   0.601  -1.847 1.00 . A A .  60 ILE CB   1 1 
       15 29507 1 1  53 ILE CD1  C  10.127  -1.012  -2.338 1.00 . A A .  60 ILE CD1  1 1 
       15 29508 1 1  53 ILE CG1  C  10.684   0.382  -2.537 1.00 . A A .  60 ILE CG1  1 1 
       15 29509 1 1  53 ILE CG2  C  12.059   1.947  -1.136 1.00 . A A .  60 ILE CG2  1 1 
       15 29510 1 1  53 ILE H    H  14.683   1.140  -1.525 1.00 . A A .  60 ILE H    1 1 
       15 29511 1 1  53 ILE HA   H  13.066  -0.426  -3.415 1.00 . A A .  60 ILE HA   1 1 
       15 29512 1 1  53 ILE HB   H  12.174  -0.169  -1.104 1.00 . A A .  60 ILE HB   1 1 
       15 29513 1 1  53 ILE HD11 H  10.937  -1.698  -2.139 1.00 . A A .  60 ILE HD11 1 1 
       15 29514 1 1  53 ILE HD12 H   9.603  -1.321  -3.230 1.00 . A A .  60 ILE HD12 1 1 
       15 29515 1 1  53 ILE HD13 H   9.443  -1.010  -1.502 1.00 . A A .  60 ILE HD13 1 1 
       15 29516 1 1  53 ILE HG12 H   9.965   1.084  -2.142 1.00 . A A .  60 ILE HG12 1 1 
       15 29517 1 1  53 ILE HG13 H  10.798   0.547  -3.597 1.00 . A A .  60 ILE HG13 1 1 
       15 29518 1 1  53 ILE HG21 H  11.813   1.809  -0.093 1.00 . A A .  60 ILE HG21 1 1 
       15 29519 1 1  53 ILE HG22 H  11.338   2.610  -1.590 1.00 . A A .  60 ILE HG22 1 1 
       15 29520 1 1  53 ILE HG23 H  13.045   2.378  -1.219 1.00 . A A .  60 ILE HG23 1 1 
       15 29521 1 1  53 ILE N    N  14.478   0.468  -2.207 1.00 . A A .  60 ILE N    1 1 
       15 29522 1 1  53 ILE O    O  13.328   2.819  -3.478 1.00 . A A .  60 ILE O    1 1 
       15 29523 1 1  54 PRO C    C  11.284   3.070  -6.231 1.00 . A A .  61 PRO C    1 1 
       15 29524 1 1  54 PRO CA   C  12.668   2.425  -6.161 1.00 . A A .  61 PRO CA   1 1 
       15 29525 1 1  54 PRO CB   C  12.948   1.637  -7.436 1.00 . A A .  61 PRO CB   1 1 
       15 29526 1 1  54 PRO CD   C  12.487   0.052  -5.679 1.00 . A A .  61 PRO CD   1 1 
       15 29527 1 1  54 PRO CG   C  12.383   0.281  -7.169 1.00 . A A .  61 PRO CG   1 1 
       15 29528 1 1  54 PRO HA   H  13.418   3.190  -6.036 1.00 . A A .  61 PRO HA   1 1 
       15 29529 1 1  54 PRO HB2  H  12.460   2.113  -8.274 1.00 . A A .  61 PRO HB2  1 1 
       15 29530 1 1  54 PRO HB3  H  14.013   1.592  -7.609 1.00 . A A .  61 PRO HB3  1 1 
       15 29531 1 1  54 PRO HD2  H  11.555  -0.332  -5.292 1.00 . A A .  61 PRO HD2  1 1 
       15 29532 1 1  54 PRO HD3  H  13.295  -0.630  -5.459 1.00 . A A .  61 PRO HD3  1 1 
       15 29533 1 1  54 PRO HG2  H  11.349   0.251  -7.478 1.00 . A A .  61 PRO HG2  1 1 
       15 29534 1 1  54 PRO HG3  H  12.955  -0.463  -7.701 1.00 . A A .  61 PRO HG3  1 1 
       15 29535 1 1  54 PRO N    N  12.769   1.394  -5.131 1.00 . A A .  61 PRO N    1 1 
       15 29536 1 1  54 PRO O    O  10.836   3.476  -7.305 1.00 . A A .  61 PRO O    1 1 
       15 29537 1 1  55 TYR C    C   9.350   5.196  -4.518 1.00 . A A .  62 TYR C    1 1 
       15 29538 1 1  55 TYR CA   C   9.283   3.765  -5.039 1.00 . A A .  62 TYR CA   1 1 
       15 29539 1 1  55 TYR CB   C   8.358   2.928  -4.154 1.00 . A A .  62 TYR CB   1 1 
       15 29540 1 1  55 TYR CD1  C   7.573   1.546  -6.113 1.00 . A A .  62 TYR CD1  1 1 
       15 29541 1 1  55 TYR CD2  C   7.953   0.439  -4.038 1.00 . A A .  62 TYR CD2  1 1 
       15 29542 1 1  55 TYR CE1  C   7.205   0.347  -6.690 1.00 . A A .  62 TYR CE1  1 1 
       15 29543 1 1  55 TYR CE2  C   7.586  -0.765  -4.608 1.00 . A A .  62 TYR CE2  1 1 
       15 29544 1 1  55 TYR CG   C   7.953   1.612  -4.779 1.00 . A A .  62 TYR CG   1 1 
       15 29545 1 1  55 TYR CZ   C   7.213  -0.807  -5.933 1.00 . A A .  62 TYR CZ   1 1 
       15 29546 1 1  55 TYR H    H  11.012   2.827  -4.264 1.00 . A A .  62 TYR H    1 1 
       15 29547 1 1  55 TYR HA   H   8.887   3.779  -6.044 1.00 . A A .  62 TYR HA   1 1 
       15 29548 1 1  55 TYR HB2  H   8.860   2.713  -3.223 1.00 . A A .  62 TYR HB2  1 1 
       15 29549 1 1  55 TYR HB3  H   7.459   3.491  -3.952 1.00 . A A .  62 TYR HB3  1 1 
       15 29550 1 1  55 TYR HD1  H   7.568   2.450  -6.703 1.00 . A A .  62 TYR HD1  1 1 
       15 29551 1 1  55 TYR HD2  H   8.247   0.474  -2.999 1.00 . A A .  62 TYR HD2  1 1 
       15 29552 1 1  55 TYR HE1  H   6.912   0.317  -7.729 1.00 . A A .  62 TYR HE1  1 1 
       15 29553 1 1  55 TYR HE2  H   7.593  -1.668  -4.014 1.00 . A A .  62 TYR HE2  1 1 
       15 29554 1 1  55 TYR HH   H   7.582  -2.619  -6.456 1.00 . A A .  62 TYR HH   1 1 
       15 29555 1 1  55 TYR N    N  10.610   3.166  -5.089 1.00 . A A .  62 TYR N    1 1 
       15 29556 1 1  55 TYR O    O   9.949   5.462  -3.477 1.00 . A A .  62 TYR O    1 1 
       15 29557 1 1  55 TYR OH   O   6.847  -2.004  -6.504 1.00 . A A .  62 TYR OH   1 1 
       15 29558 1 1  56 ASP C    C   7.660   7.789  -3.807 1.00 . A A .  63 ASP C    1 1 
       15 29559 1 1  56 ASP CA   C   8.722   7.521  -4.869 1.00 . A A .  63 ASP CA   1 1 
       15 29560 1 1  56 ASP CB   C   8.469   8.405  -6.092 1.00 . A A .  63 ASP CB   1 1 
       15 29561 1 1  56 ASP CG   C   7.193   8.032  -6.823 1.00 . A A .  63 ASP CG   1 1 
       15 29562 1 1  56 ASP H    H   8.272   5.842  -6.074 1.00 . A A .  63 ASP H    1 1 
       15 29563 1 1  56 ASP HA   H   9.692   7.760  -4.459 1.00 . A A .  63 ASP HA   1 1 
       15 29564 1 1  56 ASP HB2  H   8.392   9.434  -5.776 1.00 . A A .  63 ASP HB2  1 1 
       15 29565 1 1  56 ASP HB3  H   9.298   8.304  -6.778 1.00 . A A .  63 ASP HB3  1 1 
       15 29566 1 1  56 ASP N    N   8.732   6.115  -5.253 1.00 . A A .  63 ASP N    1 1 
       15 29567 1 1  56 ASP O    O   6.462   7.721  -4.081 1.00 . A A .  63 ASP O    1 1 
       15 29568 1 1  56 ASP OD1  O   6.639   6.948  -6.539 1.00 . A A .  63 ASP OD1  1 1 
       15 29569 1 1  56 ASP OD2  O   6.748   8.824  -7.680 1.00 . A A .  63 ASP OD2  1 1 
       15 29570 1 1  57 PHE C    C   7.642   9.622  -0.722 1.00 . A A .  64 PHE C    1 1 
       15 29571 1 1  57 PHE CA   C   7.197   8.378  -1.490 1.00 . A A .  64 PHE CA   1 1 
       15 29572 1 1  57 PHE CB   C   7.125   7.179  -0.543 1.00 . A A .  64 PHE CB   1 1 
       15 29573 1 1  57 PHE CD1  C   5.200   8.014   0.835 1.00 . A A .  64 PHE CD1  1 1 
       15 29574 1 1  57 PHE CD2  C   5.079   5.807  -0.060 1.00 . A A .  64 PHE CD2  1 1 
       15 29575 1 1  57 PHE CE1  C   3.959   7.849   1.419 1.00 . A A .  64 PHE CE1  1 1 
       15 29576 1 1  57 PHE CE2  C   3.838   5.636   0.522 1.00 . A A .  64 PHE CE2  1 1 
       15 29577 1 1  57 PHE CG   C   5.775   6.997   0.091 1.00 . A A .  64 PHE CG   1 1 
       15 29578 1 1  57 PHE CZ   C   3.276   6.659   1.262 1.00 . A A .  64 PHE CZ   1 1 
       15 29579 1 1  57 PHE H    H   9.075   8.138  -2.437 1.00 . A A .  64 PHE H    1 1 
       15 29580 1 1  57 PHE HA   H   6.217   8.556  -1.907 1.00 . A A .  64 PHE HA   1 1 
       15 29581 1 1  57 PHE HB2  H   7.357   6.280  -1.093 1.00 . A A .  64 PHE HB2  1 1 
       15 29582 1 1  57 PHE HB3  H   7.849   7.309   0.248 1.00 . A A .  64 PHE HB3  1 1 
       15 29583 1 1  57 PHE HD1  H   5.734   8.945   0.959 1.00 . A A .  64 PHE HD1  1 1 
       15 29584 1 1  57 PHE HD2  H   5.518   5.007  -0.638 1.00 . A A .  64 PHE HD2  1 1 
       15 29585 1 1  57 PHE HE1  H   3.522   8.650   1.997 1.00 . A A .  64 PHE HE1  1 1 
       15 29586 1 1  57 PHE HE2  H   3.305   4.705   0.396 1.00 . A A .  64 PHE HE2  1 1 
       15 29587 1 1  57 PHE HZ   H   2.305   6.527   1.718 1.00 . A A .  64 PHE HZ   1 1 
       15 29588 1 1  57 PHE N    N   8.109   8.097  -2.594 1.00 . A A .  64 PHE N    1 1 
       15 29589 1 1  57 PHE O    O   8.501   9.543   0.156 1.00 . A A .  64 PHE O    1 1 
       15 29590 1 1  58 PRO C    C   6.890  12.114   1.056 1.00 . A A .  65 PRO C    1 1 
       15 29591 1 1  58 PRO CA   C   7.407  12.052  -0.378 1.00 . A A .  65 PRO CA   1 1 
       15 29592 1 1  58 PRO CB   C   6.716  13.110  -1.241 1.00 . A A .  65 PRO CB   1 1 
       15 29593 1 1  58 PRO CD   C   6.028  10.980  -2.080 1.00 . A A .  65 PRO CD   1 1 
       15 29594 1 1  58 PRO CG   C   5.568  12.395  -1.863 1.00 . A A .  65 PRO CG   1 1 
       15 29595 1 1  58 PRO HA   H   8.474  12.221  -0.381 1.00 . A A .  65 PRO HA   1 1 
       15 29596 1 1  58 PRO HB2  H   6.384  13.927  -0.616 1.00 . A A .  65 PRO HB2  1 1 
       15 29597 1 1  58 PRO HB3  H   7.404  13.476  -1.987 1.00 . A A .  65 PRO HB3  1 1 
       15 29598 1 1  58 PRO HD2  H   5.208  10.291  -1.936 1.00 . A A .  65 PRO HD2  1 1 
       15 29599 1 1  58 PRO HD3  H   6.448  10.868  -3.068 1.00 . A A .  65 PRO HD3  1 1 
       15 29600 1 1  58 PRO HG2  H   4.717  12.416  -1.197 1.00 . A A .  65 PRO HG2  1 1 
       15 29601 1 1  58 PRO HG3  H   5.316  12.857  -2.807 1.00 . A A .  65 PRO HG3  1 1 
       15 29602 1 1  58 PRO N    N   7.062  10.792  -1.043 1.00 . A A .  65 PRO N    1 1 
       15 29603 1 1  58 PRO O    O   5.683  12.072   1.294 1.00 . A A .  65 PRO O    1 1 
       15 29604 1 1  59 GLU C    C   7.528  13.725   3.926 1.00 . A A .  66 GLU C    1 1 
       15 29605 1 1  59 GLU CA   C   7.450  12.289   3.418 1.00 . A A .  66 GLU CA   1 1 
       15 29606 1 1  59 GLU CB   C   8.368  11.387   4.248 1.00 . A A .  66 GLU CB   1 1 
       15 29607 1 1  59 GLU CD   C   7.561  10.118   6.279 1.00 . A A .  66 GLU CD   1 1 
       15 29608 1 1  59 GLU CG   C   7.680  10.135   4.768 1.00 . A A .  66 GLU CG   1 1 
       15 29609 1 1  59 GLU H    H   8.758  12.248   1.755 1.00 . A A .  66 GLU H    1 1 
       15 29610 1 1  59 GLU HA   H   6.433  11.940   3.517 1.00 . A A .  66 GLU HA   1 1 
       15 29611 1 1  59 GLU HB2  H   9.204  11.084   3.636 1.00 . A A .  66 GLU HB2  1 1 
       15 29612 1 1  59 GLU HB3  H   8.737  11.947   5.095 1.00 . A A .  66 GLU HB3  1 1 
       15 29613 1 1  59 GLU HG2  H   6.689  10.081   4.344 1.00 . A A .  66 GLU HG2  1 1 
       15 29614 1 1  59 GLU HG3  H   8.250   9.271   4.456 1.00 . A A .  66 GLU HG3  1 1 
       15 29615 1 1  59 GLU N    N   7.812  12.217   2.007 1.00 . A A .  66 GLU N    1 1 
       15 29616 1 1  59 GLU O    O   8.021  14.613   3.230 1.00 . A A .  66 GLU O    1 1 
       15 29617 1 1  59 GLU OE1  O   6.661  10.802   6.812 1.00 . A A .  66 GLU OE1  1 1 
       15 29618 1 1  59 GLU OE2  O   8.366   9.421   6.932 1.00 . A A .  66 GLU OE2  1 1 
       15 29619 1 1  60 LYS C    C   7.147  15.183   7.265 1.00 . A A .  67 LYS C    1 1 
       15 29620 1 1  60 LYS CA   C   7.056  15.275   5.742 1.00 . A A .  67 LYS CA   1 1 
       15 29621 1 1  60 LYS CB   C   5.800  16.050   5.341 1.00 . A A .  67 LYS CB   1 1 
       15 29622 1 1  60 LYS CD   C   4.763  17.405   3.495 1.00 . A A .  67 LYS CD   1 1 
       15 29623 1 1  60 LYS CE   C   4.712  17.646   1.995 1.00 . A A .  67 LYS CE   1 1 
       15 29624 1 1  60 LYS CG   C   5.638  16.210   3.838 1.00 . A A .  67 LYS CG   1 1 
       15 29625 1 1  60 LYS H    H   6.661  13.197   5.648 1.00 . A A .  67 LYS H    1 1 
       15 29626 1 1  60 LYS HA   H   7.923  15.796   5.369 1.00 . A A .  67 LYS HA   1 1 
       15 29627 1 1  60 LYS HB2  H   4.933  15.531   5.722 1.00 . A A .  67 LYS HB2  1 1 
       15 29628 1 1  60 LYS HB3  H   5.842  17.035   5.784 1.00 . A A .  67 LYS HB3  1 1 
       15 29629 1 1  60 LYS HD2  H   3.762  17.219   3.855 1.00 . A A .  67 LYS HD2  1 1 
       15 29630 1 1  60 LYS HD3  H   5.164  18.284   3.979 1.00 . A A .  67 LYS HD3  1 1 
       15 29631 1 1  60 LYS HE2  H   5.045  16.753   1.487 1.00 . A A .  67 LYS HE2  1 1 
       15 29632 1 1  60 LYS HE3  H   3.690  17.859   1.713 1.00 . A A .  67 LYS HE3  1 1 
       15 29633 1 1  60 LYS HG2  H   6.612  16.352   3.395 1.00 . A A .  67 LYS HG2  1 1 
       15 29634 1 1  60 LYS HG3  H   5.185  15.316   3.438 1.00 . A A .  67 LYS HG3  1 1 
       15 29635 1 1  60 LYS HZ1  H   5.134  19.688   1.866 1.00 . A A .  67 LYS HZ1  1 1 
       15 29636 1 1  60 LYS HZ2  H   5.706  18.785   0.554 1.00 . A A .  67 LYS HZ2  1 1 
       15 29637 1 1  60 LYS HZ3  H   6.505  18.714   2.043 1.00 . A A .  67 LYS HZ3  1 1 
       15 29638 1 1  60 LYS N    N   7.040  13.945   5.142 1.00 . A A .  67 LYS N    1 1 
       15 29639 1 1  60 LYS NZ   N   5.575  18.788   1.586 1.00 . A A .  67 LYS NZ   1 1 
       15 29640 1 1  60 LYS O    O   6.193  14.774   7.926 1.00 . A A .  67 LYS O    1 1 
       15 29641 1 1  61 PRO C    C   7.372  16.202  10.064 1.00 . A A .  68 PRO C    1 1 
       15 29642 1 1  61 PRO CA   C   8.501  15.519   9.300 1.00 . A A .  68 PRO CA   1 1 
       15 29643 1 1  61 PRO CB   C   9.815  16.275   9.500 1.00 . A A .  68 PRO CB   1 1 
       15 29644 1 1  61 PRO CD   C   9.495  16.067   7.141 1.00 . A A .  68 PRO CD   1 1 
       15 29645 1 1  61 PRO CG   C  10.547  16.107   8.215 1.00 . A A .  68 PRO CG   1 1 
       15 29646 1 1  61 PRO HA   H   8.609  14.504   9.653 1.00 . A A .  68 PRO HA   1 1 
       15 29647 1 1  61 PRO HB2  H   9.607  17.316   9.705 1.00 . A A .  68 PRO HB2  1 1 
       15 29648 1 1  61 PRO HB3  H  10.361  15.843  10.324 1.00 . A A .  68 PRO HB3  1 1 
       15 29649 1 1  61 PRO HD2  H   9.321  17.057   6.746 1.00 . A A .  68 PRO HD2  1 1 
       15 29650 1 1  61 PRO HD3  H   9.787  15.391   6.351 1.00 . A A .  68 PRO HD3  1 1 
       15 29651 1 1  61 PRO HG2  H  11.211  16.944   8.058 1.00 . A A .  68 PRO HG2  1 1 
       15 29652 1 1  61 PRO HG3  H  11.104  15.182   8.228 1.00 . A A .  68 PRO HG3  1 1 
       15 29653 1 1  61 PRO N    N   8.300  15.565   7.848 1.00 . A A .  68 PRO N    1 1 
       15 29654 1 1  61 PRO O    O   6.771  17.161   9.577 1.00 . A A .  68 PRO O    1 1 
       15 29655 1 1  62 GLY C    C   6.407  16.374  13.537 1.00 . A A .  69 GLY C    1 1 
       15 29656 1 1  62 GLY CA   C   6.029  16.277  12.073 1.00 . A A .  69 GLY CA   1 1 
       15 29657 1 1  62 GLY H    H   7.598  14.937  11.597 1.00 . A A .  69 GLY H    1 1 
       15 29658 1 1  62 GLY HA2  H   5.805  17.266  11.704 1.00 . A A .  69 GLY HA2  1 1 
       15 29659 1 1  62 GLY HA3  H   5.146  15.662  11.981 1.00 . A A .  69 GLY HA3  1 1 
       15 29660 1 1  62 GLY N    N   7.086  15.702  11.261 1.00 . A A .  69 GLY N    1 1 
       15 29661 1 1  62 GLY O    O   5.872  15.646  14.373 1.00 . A A .  69 GLY O    1 1 
       15 29662 1 1  63 VAL C    C   6.755  18.261  16.028 1.00 . A A .  70 VAL C    1 1 
       15 29663 1 1  63 VAL CA   C   7.781  17.465  15.223 1.00 . A A .  70 VAL CA   1 1 
       15 29664 1 1  63 VAL CB   C   9.147  18.183  15.273 1.00 . A A .  70 VAL CB   1 1 
       15 29665 1 1  63 VAL CG1  C   9.568  18.452  16.711 1.00 . A A .  70 VAL CG1  1 1 
       15 29666 1 1  63 VAL CG2  C  10.204  17.363  14.549 1.00 . A A .  70 VAL CG2  1 1 
       15 29667 1 1  63 VAL H    H   7.722  17.826  13.139 1.00 . A A .  70 VAL H    1 1 
       15 29668 1 1  63 VAL HA   H   7.895  16.489  15.672 1.00 . A A .  70 VAL HA   1 1 
       15 29669 1 1  63 VAL HB   H   9.052  19.131  14.766 1.00 . A A .  70 VAL HB   1 1 
       15 29670 1 1  63 VAL HG11 H  10.615  18.715  16.737 1.00 . A A .  70 VAL HG11 1 1 
       15 29671 1 1  63 VAL HG12 H   9.403  17.567  17.307 1.00 . A A .  70 VAL HG12 1 1 
       15 29672 1 1  63 VAL HG13 H   8.983  19.268  17.110 1.00 . A A .  70 VAL HG13 1 1 
       15 29673 1 1  63 VAL HG21 H   9.724  16.700  13.843 1.00 . A A .  70 VAL HG21 1 1 
       15 29674 1 1  63 VAL HG22 H  10.763  16.781  15.266 1.00 . A A .  70 VAL HG22 1 1 
       15 29675 1 1  63 VAL HG23 H  10.874  18.025  14.021 1.00 . A A .  70 VAL HG23 1 1 
       15 29676 1 1  63 VAL N    N   7.333  17.275  13.849 1.00 . A A .  70 VAL N    1 1 
       15 29677 1 1  63 VAL O    O   5.982  17.692  16.799 1.00 . A A .  70 VAL O    1 1 
       15 29678 1 1  64 LEU C    C   4.877  21.142  15.577 1.00 . A A .  71 LEU C    1 1 
       15 29679 1 1  64 LEU CA   C   5.819  20.446  16.553 1.00 . A A .  71 LEU CA   1 1 
       15 29680 1 1  64 LEU CB   C   6.582  21.484  17.379 1.00 . A A .  71 LEU CB   1 1 
       15 29681 1 1  64 LEU CD1  C   4.661  22.209  18.820 1.00 . A A .  71 LEU CD1  1 1 
       15 29682 1 1  64 LEU CD2  C   6.158  20.353  19.575 1.00 . A A .  71 LEU CD2  1 1 
       15 29683 1 1  64 LEU CG   C   6.082  21.668  18.813 1.00 . A A .  71 LEU CG   1 1 
       15 29684 1 1  64 LEU H    H   7.389  19.975  15.216 1.00 . A A .  71 LEU H    1 1 
       15 29685 1 1  64 LEU HA   H   5.233  19.829  17.218 1.00 . A A .  71 LEU HA   1 1 
       15 29686 1 1  64 LEU HB2  H   7.621  21.188  17.418 1.00 . A A .  71 LEU HB2  1 1 
       15 29687 1 1  64 LEU HB3  H   6.517  22.437  16.874 1.00 . A A .  71 LEU HB3  1 1 
       15 29688 1 1  64 LEU HD11 H   4.499  22.803  17.933 1.00 . A A .  71 LEU HD11 1 1 
       15 29689 1 1  64 LEU HD12 H   4.514  22.823  19.696 1.00 . A A .  71 LEU HD12 1 1 
       15 29690 1 1  64 LEU HD13 H   3.963  21.386  18.834 1.00 . A A .  71 LEU HD13 1 1 
       15 29691 1 1  64 LEU HD21 H   6.890  19.710  19.110 1.00 . A A .  71 LEU HD21 1 1 
       15 29692 1 1  64 LEU HD22 H   5.191  19.872  19.559 1.00 . A A .  71 LEU HD22 1 1 
       15 29693 1 1  64 LEU HD23 H   6.447  20.546  20.598 1.00 . A A .  71 LEU HD23 1 1 
       15 29694 1 1  64 LEU HG   H   6.714  22.385  19.318 1.00 . A A .  71 LEU HG   1 1 
       15 29695 1 1  64 LEU N    N   6.751  19.577  15.844 1.00 . A A .  71 LEU N    1 1 
       15 29696 1 1  64 LEU O    O   4.539  22.314  15.751 1.00 . A A .  71 LEU O    1 1 
       15 29697 1 1  65 ASP C    C   2.164  20.355  13.679 1.00 . A A .  72 ASP C    1 1 
       15 29698 1 1  65 ASP CA   C   3.559  20.957  13.541 1.00 . A A .  72 ASP CA   1 1 
       15 29699 1 1  65 ASP CB   C   4.110  20.676  12.145 1.00 . A A .  72 ASP CB   1 1 
       15 29700 1 1  65 ASP CG   C   5.521  21.201  11.964 1.00 . A A .  72 ASP CG   1 1 
       15 29701 1 1  65 ASP H    H   4.765  19.487  14.464 1.00 . A A .  72 ASP H    1 1 
       15 29702 1 1  65 ASP HA   H   3.497  22.023  13.688 1.00 . A A .  72 ASP HA   1 1 
       15 29703 1 1  65 ASP HB2  H   4.121  19.609  11.980 1.00 . A A .  72 ASP HB2  1 1 
       15 29704 1 1  65 ASP HB3  H   3.472  21.146  11.411 1.00 . A A .  72 ASP HB3  1 1 
       15 29705 1 1  65 ASP N    N   4.459  20.414  14.548 1.00 . A A .  72 ASP N    1 1 
       15 29706 1 1  65 ASP O    O   2.014  19.175  13.999 1.00 . A A .  72 ASP O    1 1 
       15 29707 1 1  65 ASP OD1  O   5.805  22.318  12.445 1.00 . A A .  72 ASP OD1  1 1 
       15 29708 1 1  65 ASP OD2  O   6.342  20.495  11.341 1.00 . A A .  72 ASP OD2  1 1 
       15 29709 1 1  66 ARG C    C  -1.210  21.872  13.287 1.00 . A A .  73 ARG C    1 1 
       15 29710 1 1  66 ARG CA   C  -0.241  20.721  13.537 1.00 . A A .  73 ARG CA   1 1 
       15 29711 1 1  66 ARG CB   C  -0.507  20.109  14.914 1.00 . A A .  73 ARG CB   1 1 
       15 29712 1 1  66 ARG CD   C   0.588  20.119  17.181 1.00 . A A .  73 ARG CD   1 1 
       15 29713 1 1  66 ARG CG   C  -0.010  20.966  16.067 1.00 . A A .  73 ARG CG   1 1 
       15 29714 1 1  66 ARG CZ   C   0.078  19.505  19.511 1.00 . A A .  73 ARG CZ   1 1 
       15 29715 1 1  66 ARG H    H   1.326  22.103  13.188 1.00 . A A .  73 ARG H    1 1 
       15 29716 1 1  66 ARG HA   H  -0.396  19.966  12.781 1.00 . A A .  73 ARG HA   1 1 
       15 29717 1 1  66 ARG HB2  H  -1.571  19.964  15.032 1.00 . A A .  73 ARG HB2  1 1 
       15 29718 1 1  66 ARG HB3  H  -0.015  19.149  14.970 1.00 . A A .  73 ARG HB3  1 1 
       15 29719 1 1  66 ARG HD2  H   0.618  19.089  16.858 1.00 . A A .  73 ARG HD2  1 1 
       15 29720 1 1  66 ARG HD3  H   1.593  20.463  17.376 1.00 . A A .  73 ARG HD3  1 1 
       15 29721 1 1  66 ARG HE   H  -0.954  20.821  18.424 1.00 . A A .  73 ARG HE   1 1 
       15 29722 1 1  66 ARG HG2  H   0.746  21.644  15.700 1.00 . A A .  73 ARG HG2  1 1 
       15 29723 1 1  66 ARG HG3  H  -0.840  21.533  16.465 1.00 . A A .  73 ARG HG3  1 1 
       15 29724 1 1  66 ARG HH11 H   1.680  18.552  18.725 1.00 . A A .  73 ARG HH11 1 1 
       15 29725 1 1  66 ARG HH12 H   1.302  18.139  20.364 1.00 . A A .  73 ARG HH12 1 1 
       15 29726 1 1  66 ARG HH21 H  -1.454  20.279  20.578 1.00 . A A .  73 ARG HH21 1 1 
       15 29727 1 1  66 ARG HH22 H  -0.479  19.117  21.415 1.00 . A A .  73 ARG HH22 1 1 
       15 29728 1 1  66 ARG N    N   1.143  21.174  13.438 1.00 . A A .  73 ARG N    1 1 
       15 29729 1 1  66 ARG NE   N  -0.190  20.207  18.413 1.00 . A A .  73 ARG NE   1 1 
       15 29730 1 1  66 ARG NH1  N   1.104  18.663  19.535 1.00 . A A .  73 ARG NH1  1 1 
       15 29731 1 1  66 ARG NH2  N  -0.680  19.646  20.590 1.00 . A A .  73 ARG NH2  1 1 
       15 29732 1 1  66 ARG O    O  -2.267  21.687  12.684 1.00 . A A .  73 ARG O    1 1 
       15 29733 1 1  67 ARG C    C  -1.772  24.633  12.115 1.00 . A A .  74 ARG C    1 1 
       15 29734 1 1  67 ARG CA   C  -1.679  24.242  13.585 1.00 . A A .  74 ARG CA   1 1 
       15 29735 1 1  67 ARG CB   C  -1.124  25.415  14.399 1.00 . A A .  74 ARG CB   1 1 
       15 29736 1 1  67 ARG CD   C  -0.378  26.201  16.666 1.00 . A A .  74 ARG CD   1 1 
       15 29737 1 1  67 ARG CG   C  -0.528  25.008  15.737 1.00 . A A .  74 ARG CG   1 1 
       15 29738 1 1  67 ARG CZ   C   1.117  26.967  18.469 1.00 . A A .  74 ARG CZ   1 1 
       15 29739 1 1  67 ARG H    H   0.012  23.140  14.228 1.00 . A A .  74 ARG H    1 1 
       15 29740 1 1  67 ARG HA   H  -2.668  24.003  13.945 1.00 . A A .  74 ARG HA   1 1 
       15 29741 1 1  67 ARG HB2  H  -0.353  25.904  13.822 1.00 . A A .  74 ARG HB2  1 1 
       15 29742 1 1  67 ARG HB3  H  -1.922  26.118  14.584 1.00 . A A .  74 ARG HB3  1 1 
       15 29743 1 1  67 ARG HD2  H  -0.240  27.091  16.070 1.00 . A A .  74 ARG HD2  1 1 
       15 29744 1 1  67 ARG HD3  H  -1.279  26.299  17.254 1.00 . A A .  74 ARG HD3  1 1 
       15 29745 1 1  67 ARG HE   H   1.291  25.232  17.498 1.00 . A A .  74 ARG HE   1 1 
       15 29746 1 1  67 ARG HG2  H  -1.177  24.280  16.202 1.00 . A A .  74 ARG HG2  1 1 
       15 29747 1 1  67 ARG HG3  H   0.445  24.570  15.567 1.00 . A A .  74 ARG HG3  1 1 
       15 29748 1 1  67 ARG HH11 H  -0.370  28.259  18.007 1.00 . A A .  74 ARG HH11 1 1 
       15 29749 1 1  67 ARG HH12 H   0.696  28.774  19.271 1.00 . A A .  74 ARG HH12 1 1 
       15 29750 1 1  67 ARG HH21 H   2.693  25.908  19.161 1.00 . A A .  74 ARG HH21 1 1 
       15 29751 1 1  67 ARG HH22 H   2.434  27.440  19.926 1.00 . A A .  74 ARG HH22 1 1 
       15 29752 1 1  67 ARG N    N  -0.842  23.058  13.756 1.00 . A A .  74 ARG N    1 1 
       15 29753 1 1  67 ARG NE   N   0.762  26.054  17.567 1.00 . A A .  74 ARG NE   1 1 
       15 29754 1 1  67 ARG NH1  N   0.424  28.093  18.592 1.00 . A A .  74 ARG NH1  1 1 
       15 29755 1 1  67 ARG NH2  N   2.168  26.754  19.249 1.00 . A A .  74 ARG NH2  1 1 
       15 29756 1 1  67 ARG O    O  -2.835  25.023  11.632 1.00 . A A .  74 ARG O    1 1 
       15 29757 1 1  68 TRP C    C  -0.697  23.627   9.122 1.00 . A A .  75 TRP C    1 1 
       15 29758 1 1  68 TRP CA   C  -0.605  24.875   9.994 1.00 . A A .  75 TRP CA   1 1 
       15 29759 1 1  68 TRP CB   C   0.677  25.649   9.676 1.00 . A A .  75 TRP CB   1 1 
       15 29760 1 1  68 TRP CD1  C   2.498  24.326  10.904 1.00 . A A .  75 TRP CD1  1 1 
       15 29761 1 1  68 TRP CD2  C   2.747  24.388   8.680 1.00 . A A .  75 TRP CD2  1 1 
       15 29762 1 1  68 TRP CE2  C   3.804  23.637   9.229 1.00 . A A .  75 TRP CE2  1 1 
       15 29763 1 1  68 TRP CE3  C   2.694  24.562   7.294 1.00 . A A .  75 TRP CE3  1 1 
       15 29764 1 1  68 TRP CG   C   1.922  24.819   9.768 1.00 . A A .  75 TRP CG   1 1 
       15 29765 1 1  68 TRP CH2  C   4.721  23.250   7.087 1.00 . A A .  75 TRP CH2  1 1 
       15 29766 1 1  68 TRP CZ2  C   4.798  23.063   8.441 1.00 . A A .  75 TRP CZ2  1 1 
       15 29767 1 1  68 TRP CZ3  C   3.682  23.991   6.513 1.00 . A A .  75 TRP CZ3  1 1 
       15 29768 1 1  68 TRP H    H   0.163  24.215  11.852 1.00 . A A .  75 TRP H    1 1 
       15 29769 1 1  68 TRP HA   H  -1.455  25.507   9.783 1.00 . A A .  75 TRP HA   1 1 
       15 29770 1 1  68 TRP HB2  H   0.614  26.039   8.671 1.00 . A A .  75 TRP HB2  1 1 
       15 29771 1 1  68 TRP HB3  H   0.773  26.472  10.368 1.00 . A A .  75 TRP HB3  1 1 
       15 29772 1 1  68 TRP HD1  H   2.111  24.481  11.900 1.00 . A A .  75 TRP HD1  1 1 
       15 29773 1 1  68 TRP HE1  H   4.216  23.164  11.231 1.00 . A A .  75 TRP HE1  1 1 
       15 29774 1 1  68 TRP HE3  H   1.901  25.131   6.833 1.00 . A A .  75 TRP HE3  1 1 
       15 29775 1 1  68 TRP HH2  H   5.471  22.823   6.439 1.00 . A A .  75 TRP HH2  1 1 
       15 29776 1 1  68 TRP HZ2  H   5.606  22.488   8.868 1.00 . A A .  75 TRP HZ2  1 1 
       15 29777 1 1  68 TRP HZ3  H   3.657  24.117   5.440 1.00 . A A .  75 TRP HZ3  1 1 
       15 29778 1 1  68 TRP N    N  -0.651  24.530  11.410 1.00 . A A .  75 TRP N    1 1 
       15 29779 1 1  68 TRP NE1  N   3.630  23.614  10.587 1.00 . A A .  75 TRP NE1  1 1 
       15 29780 1 1  68 TRP O    O  -0.162  23.591   8.014 1.00 . A A .  75 TRP O    1 1 
       15 29781 1 1  69 GLN C    C  -3.001  21.136   8.509 1.00 . A A .  76 GLN C    1 1 
       15 29782 1 1  69 GLN CA   C  -1.541  21.355   8.895 1.00 . A A .  76 GLN CA   1 1 
       15 29783 1 1  69 GLN CB   C  -1.041  20.178   9.734 1.00 . A A .  76 GLN CB   1 1 
       15 29784 1 1  69 GLN CD   C   0.860  18.595  10.247 1.00 . A A .  76 GLN CD   1 1 
       15 29785 1 1  69 GLN CG   C   0.414  19.821   9.474 1.00 . A A .  76 GLN CG   1 1 
       15 29786 1 1  69 GLN H    H  -1.784  22.694  10.517 1.00 . A A .  76 GLN H    1 1 
       15 29787 1 1  69 GLN HA   H  -0.949  21.420   7.994 1.00 . A A .  76 GLN HA   1 1 
       15 29788 1 1  69 GLN HB2  H  -1.146  20.425  10.780 1.00 . A A .  76 GLN HB2  1 1 
       15 29789 1 1  69 GLN HB3  H  -1.647  19.311   9.516 1.00 . A A .  76 GLN HB3  1 1 
       15 29790 1 1  69 GLN HE21 H   2.127  18.110   8.793 1.00 . A A .  76 GLN HE21 1 1 
       15 29791 1 1  69 GLN HE22 H   2.095  17.040  10.150 1.00 . A A .  76 GLN HE22 1 1 
       15 29792 1 1  69 GLN HG2  H   0.540  19.627   8.419 1.00 . A A .  76 GLN HG2  1 1 
       15 29793 1 1  69 GLN HG3  H   1.034  20.656   9.764 1.00 . A A .  76 GLN HG3  1 1 
       15 29794 1 1  69 GLN N    N  -1.379  22.605   9.629 1.00 . A A .  76 GLN N    1 1 
       15 29795 1 1  69 GLN NE2  N   1.788  17.839   9.672 1.00 . A A .  76 GLN NE2  1 1 
       15 29796 1 1  69 GLN O    O  -3.912  21.534   9.235 1.00 . A A .  76 GLN O    1 1 
       15 29797 1 1  69 GLN OE1  O   0.377  18.330  11.348 1.00 . A A .  76 GLN OE1  1 1 
       15 29798 1 1  70 ARG C    C  -5.242  19.160   7.733 1.00 . A A .  77 ARG C    1 1 
       15 29799 1 1  70 ARG CA   C  -4.565  20.227   6.879 1.00 . A A .  77 ARG CA   1 1 
       15 29800 1 1  70 ARG CB   C  -4.524  19.782   5.415 1.00 . A A .  77 ARG CB   1 1 
       15 29801 1 1  70 ARG CD   C  -5.895  19.977   3.315 1.00 . A A .  77 ARG CD   1 1 
       15 29802 1 1  70 ARG CG   C  -5.250  20.728   4.471 1.00 . A A .  77 ARG CG   1 1 
       15 29803 1 1  70 ARG CZ   C  -5.311  21.299   1.319 1.00 . A A .  77 ARG CZ   1 1 
       15 29804 1 1  70 ARG H    H  -2.448  20.208   6.826 1.00 . A A .  77 ARG H    1 1 
       15 29805 1 1  70 ARG HA   H  -5.133  21.142   6.951 1.00 . A A .  77 ARG HA   1 1 
       15 29806 1 1  70 ARG HB2  H  -3.493  19.716   5.100 1.00 . A A .  77 ARG HB2  1 1 
       15 29807 1 1  70 ARG HB3  H  -4.979  18.806   5.332 1.00 . A A .  77 ARG HB3  1 1 
       15 29808 1 1  70 ARG HD2  H  -5.891  18.922   3.540 1.00 . A A .  77 ARG HD2  1 1 
       15 29809 1 1  70 ARG HD3  H  -6.915  20.317   3.207 1.00 . A A .  77 ARG HD3  1 1 
       15 29810 1 1  70 ARG HE   H  -4.586  19.488   1.746 1.00 . A A .  77 ARG HE   1 1 
       15 29811 1 1  70 ARG HG2  H  -6.020  21.249   5.021 1.00 . A A .  77 ARG HG2  1 1 
       15 29812 1 1  70 ARG HG3  H  -4.542  21.441   4.076 1.00 . A A .  77 ARG HG3  1 1 
       15 29813 1 1  70 ARG HH11 H  -6.633  22.195   2.560 1.00 . A A .  77 ARG HH11 1 1 
       15 29814 1 1  70 ARG HH12 H  -6.205  23.104   1.149 1.00 . A A .  77 ARG HH12 1 1 
       15 29815 1 1  70 ARG HH21 H  -4.022  20.683  -0.111 1.00 . A A .  77 ARG HH21 1 1 
       15 29816 1 1  70 ARG HH22 H  -4.723  22.246  -0.367 1.00 . A A .  77 ARG HH22 1 1 
       15 29817 1 1  70 ARG N    N  -3.215  20.501   7.362 1.00 . A A .  77 ARG N    1 1 
       15 29818 1 1  70 ARG NE   N  -5.186  20.198   2.056 1.00 . A A .  77 ARG NE   1 1 
       15 29819 1 1  70 ARG NH1  N  -6.116  22.280   1.708 1.00 . A A .  77 ARG NH1  1 1 
       15 29820 1 1  70 ARG NH2  N  -4.629  21.419   0.187 1.00 . A A .  77 ARG NH2  1 1 
       15 29821 1 1  70 ARG O    O  -4.579  18.419   8.460 1.00 . A A .  77 ARG O    1 1 
       15 29822 1 1  71 ARG C    C  -7.248  16.729   7.763 1.00 . A A .  78 ARG C    1 1 
       15 29823 1 1  71 ARG CA   C  -7.333  18.110   8.406 1.00 . A A .  78 ARG CA   1 1 
       15 29824 1 1  71 ARG CB   C  -8.795  18.547   8.511 1.00 . A A .  78 ARG CB   1 1 
       15 29825 1 1  71 ARG CD   C  -8.866  19.174  10.948 1.00 . A A .  78 ARG CD   1 1 
       15 29826 1 1  71 ARG CG   C  -9.421  18.258   9.867 1.00 . A A .  78 ARG CG   1 1 
       15 29827 1 1  71 ARG CZ   C  -9.733  20.382  12.912 1.00 . A A .  78 ARG CZ   1 1 
       15 29828 1 1  71 ARG H    H  -7.038  19.704   7.045 1.00 . A A .  78 ARG H    1 1 
       15 29829 1 1  71 ARG HA   H  -6.909  18.059   9.397 1.00 . A A .  78 ARG HA   1 1 
       15 29830 1 1  71 ARG HB2  H  -8.855  19.610   8.331 1.00 . A A .  78 ARG HB2  1 1 
       15 29831 1 1  71 ARG HB3  H  -9.370  18.031   7.757 1.00 . A A .  78 ARG HB3  1 1 
       15 29832 1 1  71 ARG HD2  H  -8.243  18.591  11.609 1.00 . A A .  78 ARG HD2  1 1 
       15 29833 1 1  71 ARG HD3  H  -8.272  19.944  10.479 1.00 . A A .  78 ARG HD3  1 1 
       15 29834 1 1  71 ARG HE   H -10.832  19.793  11.354 1.00 . A A .  78 ARG HE   1 1 
       15 29835 1 1  71 ARG HG2  H -10.489  18.406   9.798 1.00 . A A .  78 ARG HG2  1 1 
       15 29836 1 1  71 ARG HG3  H  -9.215  17.232  10.136 1.00 . A A .  78 ARG HG3  1 1 
       15 29837 1 1  71 ARG HH11 H  -7.748  20.001  12.973 1.00 . A A .  78 ARG HH11 1 1 
       15 29838 1 1  71 ARG HH12 H  -8.382  20.850  14.341 1.00 . A A .  78 ARG HH12 1 1 
       15 29839 1 1  71 ARG HH21 H -11.668  20.912  13.155 1.00 . A A .  78 ARG HH21 1 1 
       15 29840 1 1  71 ARG HH22 H -10.607  21.367  14.445 1.00 . A A .  78 ARG HH22 1 1 
       15 29841 1 1  71 ARG N    N  -6.566  19.087   7.642 1.00 . A A .  78 ARG N    1 1 
       15 29842 1 1  71 ARG NE   N  -9.928  19.803  11.730 1.00 . A A .  78 ARG NE   1 1 
       15 29843 1 1  71 ARG NH1  N  -8.521  20.413  13.453 1.00 . A A .  78 ARG NH1  1 1 
       15 29844 1 1  71 ARG NH2  N -10.753  20.932  13.557 1.00 . A A .  78 ARG NH2  1 1 
       15 29845 1 1  71 ARG O    O  -7.304  16.597   6.541 1.00 . A A .  78 ARG O    1 1 
       15 29846 1 1  72 TYR C    C  -8.273  13.935   7.340 1.00 . A A .  79 TYR C    1 1 
       15 29847 1 1  72 TYR CA   C  -7.016  14.330   8.110 1.00 . A A .  79 TYR CA   1 1 
       15 29848 1 1  72 TYR CB   C  -6.793  13.366   9.277 1.00 . A A .  79 TYR CB   1 1 
       15 29849 1 1  72 TYR CD1  C  -8.041  14.281  11.272 1.00 . A A .  79 TYR CD1  1 1 
       15 29850 1 1  72 TYR CD2  C  -8.912  12.343  10.190 1.00 . A A .  79 TYR CD2  1 1 
       15 29851 1 1  72 TYR CE1  C  -9.084  14.250  12.178 1.00 . A A .  79 TYR CE1  1 1 
       15 29852 1 1  72 TYR CE2  C  -9.958  12.306  11.092 1.00 . A A .  79 TYR CE2  1 1 
       15 29853 1 1  72 TYR CG   C  -7.937  13.330  10.265 1.00 . A A .  79 TYR CG   1 1 
       15 29854 1 1  72 TYR CZ   C -10.041  13.261  12.085 1.00 . A A .  79 TYR CZ   1 1 
       15 29855 1 1  72 TYR H    H  -7.070  15.871   9.560 1.00 . A A .  79 TYR H    1 1 
       15 29856 1 1  72 TYR HA   H  -6.169  14.274   7.443 1.00 . A A .  79 TYR HA   1 1 
       15 29857 1 1  72 TYR HB2  H  -6.659  12.368   8.888 1.00 . A A .  79 TYR HB2  1 1 
       15 29858 1 1  72 TYR HB3  H  -5.901  13.661   9.812 1.00 . A A .  79 TYR HB3  1 1 
       15 29859 1 1  72 TYR HD1  H  -7.291  15.054  11.344 1.00 . A A .  79 TYR HD1  1 1 
       15 29860 1 1  72 TYR HD2  H  -8.845  11.597   9.414 1.00 . A A .  79 TYR HD2  1 1 
       15 29861 1 1  72 TYR HE1  H  -9.148  14.999  12.954 1.00 . A A .  79 TYR HE1  1 1 
       15 29862 1 1  72 TYR HE2  H -10.706  11.530  11.018 1.00 . A A .  79 TYR HE2  1 1 
       15 29863 1 1  72 TYR HH   H -11.659  12.489  12.790 1.00 . A A .  79 TYR HH   1 1 
       15 29864 1 1  72 TYR N    N  -7.110  15.702   8.596 1.00 . A A .  79 TYR N    1 1 
       15 29865 1 1  72 TYR O    O  -8.227  13.082   6.453 1.00 . A A .  79 TYR O    1 1 
       15 29866 1 1  72 TYR OH   O -11.081  13.230  12.987 1.00 . A A .  79 TYR OH   1 1 
       15 29867 1 1  73 ASP C    C -10.994  15.346   5.988 1.00 . A A .  80 ASP C    1 1 
       15 29868 1 1  73 ASP CA   C -10.664  14.273   7.021 1.00 . A A .  80 ASP CA   1 1 
       15 29869 1 1  73 ASP CB   C -11.789  14.179   8.052 1.00 . A A .  80 ASP CB   1 1 
       15 29870 1 1  73 ASP CG   C -11.990  15.477   8.810 1.00 . A A .  80 ASP CG   1 1 
       15 29871 1 1  73 ASP H    H  -9.370  15.232   8.396 1.00 . A A .  80 ASP H    1 1 
       15 29872 1 1  73 ASP HA   H -10.567  13.323   6.518 1.00 . A A .  80 ASP HA   1 1 
       15 29873 1 1  73 ASP HB2  H -12.712  13.934   7.547 1.00 . A A .  80 ASP HB2  1 1 
       15 29874 1 1  73 ASP HB3  H -11.555  13.400   8.763 1.00 . A A .  80 ASP HB3  1 1 
       15 29875 1 1  73 ASP N    N  -9.396  14.561   7.683 1.00 . A A .  80 ASP N    1 1 
       15 29876 1 1  73 ASP O    O -12.161  15.654   5.750 1.00 . A A .  80 ASP O    1 1 
       15 29877 1 1  73 ASP OD1  O -11.046  16.293   8.849 1.00 . A A .  80 ASP OD1  1 1 
       15 29878 1 1  73 ASP OD2  O -13.091  15.676   9.366 1.00 . A A .  80 ASP OD2  1 1 
       15 29879 1 1  74 ASP C    C -10.118  16.350   2.961 1.00 . A A .  81 ASP C    1 1 
       15 29880 1 1  74 ASP CA   C -10.138  16.948   4.367 1.00 . A A .  81 ASP CA   1 1 
       15 29881 1 1  74 ASP CB   C  -9.041  18.007   4.496 1.00 . A A .  81 ASP CB   1 1 
       15 29882 1 1  74 ASP CG   C  -9.529  19.393   4.124 1.00 . A A .  81 ASP CG   1 1 
       15 29883 1 1  74 ASP H    H  -9.051  15.621   5.608 1.00 . A A .  81 ASP H    1 1 
       15 29884 1 1  74 ASP HA   H -11.096  17.413   4.540 1.00 . A A .  81 ASP HA   1 1 
       15 29885 1 1  74 ASP HB2  H  -8.692  18.032   5.518 1.00 . A A .  81 ASP HB2  1 1 
       15 29886 1 1  74 ASP HB3  H  -8.219  17.747   3.846 1.00 . A A .  81 ASP HB3  1 1 
       15 29887 1 1  74 ASP N    N  -9.958  15.910   5.376 1.00 . A A .  81 ASP N    1 1 
       15 29888 1 1  74 ASP O    O  -9.108  15.789   2.534 1.00 . A A .  81 ASP O    1 1 
       15 29889 1 1  74 ASP OD1  O  -9.844  19.612   2.935 1.00 . A A .  81 ASP OD1  1 1 
       15 29890 1 1  74 ASP OD2  O  -9.598  20.260   5.020 1.00 . A A .  81 ASP OD2  1 1 
       15 29891 1 1  75 PRO C    C -10.157  16.358  -0.021 1.00 . A A .  82 PRO C    1 1 
       15 29892 1 1  75 PRO CA   C -11.328  15.923   0.854 1.00 . A A .  82 PRO CA   1 1 
       15 29893 1 1  75 PRO CB   C -12.638  16.511   0.328 1.00 . A A .  82 PRO CB   1 1 
       15 29894 1 1  75 PRO CD   C -12.490  17.111   2.639 1.00 . A A .  82 PRO CD   1 1 
       15 29895 1 1  75 PRO CG   C -13.460  16.747   1.548 1.00 . A A .  82 PRO CG   1 1 
       15 29896 1 1  75 PRO HA   H -11.389  14.844   0.859 1.00 . A A .  82 PRO HA   1 1 
       15 29897 1 1  75 PRO HB2  H -12.437  17.431  -0.199 1.00 . A A .  82 PRO HB2  1 1 
       15 29898 1 1  75 PRO HB3  H -13.113  15.804  -0.336 1.00 . A A .  82 PRO HB3  1 1 
       15 29899 1 1  75 PRO HD2  H -12.369  18.183   2.693 1.00 . A A .  82 PRO HD2  1 1 
       15 29900 1 1  75 PRO HD3  H -12.827  16.719   3.587 1.00 . A A .  82 PRO HD3  1 1 
       15 29901 1 1  75 PRO HG2  H -14.150  17.560   1.373 1.00 . A A .  82 PRO HG2  1 1 
       15 29902 1 1  75 PRO HG3  H -13.997  15.847   1.808 1.00 . A A .  82 PRO HG3  1 1 
       15 29903 1 1  75 PRO N    N -11.235  16.459   2.216 1.00 . A A .  82 PRO N    1 1 
       15 29904 1 1  75 PRO O    O  -9.706  15.611  -0.890 1.00 . A A .  82 PRO O    1 1 
       15 29905 1 1  76 GLU C    C  -7.315  17.221  -0.400 1.00 . A A .  83 GLU C    1 1 
       15 29906 1 1  76 GLU CA   C  -8.549  18.106  -0.553 1.00 . A A .  83 GLU CA   1 1 
       15 29907 1 1  76 GLU CB   C  -8.231  19.535  -0.103 1.00 . A A .  83 GLU CB   1 1 
       15 29908 1 1  76 GLU CD   C  -8.353  21.979  -0.733 1.00 . A A .  83 GLU CD   1 1 
       15 29909 1 1  76 GLU CG   C  -8.272  20.550  -1.234 1.00 . A A .  83 GLU CG   1 1 
       15 29910 1 1  76 GLU H    H -10.068  18.120   0.921 1.00 . A A .  83 GLU H    1 1 
       15 29911 1 1  76 GLU HA   H  -8.838  18.122  -1.593 1.00 . A A .  83 GLU HA   1 1 
       15 29912 1 1  76 GLU HB2  H  -8.951  19.832   0.645 1.00 . A A .  83 GLU HB2  1 1 
       15 29913 1 1  76 GLU HB3  H  -7.242  19.554   0.333 1.00 . A A .  83 GLU HB3  1 1 
       15 29914 1 1  76 GLU HG2  H  -7.377  20.445  -1.828 1.00 . A A .  83 GLU HG2  1 1 
       15 29915 1 1  76 GLU HG3  H  -9.137  20.350  -1.849 1.00 . A A .  83 GLU HG3  1 1 
       15 29916 1 1  76 GLU N    N  -9.668  17.571   0.214 1.00 . A A .  83 GLU N    1 1 
       15 29917 1 1  76 GLU O    O  -6.575  16.998  -1.358 1.00 . A A .  83 GLU O    1 1 
       15 29918 1 1  76 GLU OE1  O  -8.871  22.187   0.384 1.00 . A A .  83 GLU OE1  1 1 
       15 29919 1 1  76 GLU OE2  O  -7.900  22.889  -1.458 1.00 . A A .  83 GLU OE2  1 1 
       15 29920 1 1  77 MET C    C  -6.300  14.397   0.788 1.00 . A A .  84 MET C    1 1 
       15 29921 1 1  77 MET CA   C  -5.963  15.853   1.091 1.00 . A A .  84 MET CA   1 1 
       15 29922 1 1  77 MET CB   C  -5.535  15.997   2.553 1.00 . A A .  84 MET CB   1 1 
       15 29923 1 1  77 MET CE   C  -5.294  14.249   5.106 1.00 . A A .  84 MET CE   1 1 
       15 29924 1 1  77 MET CG   C  -4.169  15.399   2.850 1.00 . A A .  84 MET CG   1 1 
       15 29925 1 1  77 MET H    H  -7.730  16.929   1.534 1.00 . A A .  84 MET H    1 1 
       15 29926 1 1  77 MET HA   H  -5.147  16.162   0.454 1.00 . A A .  84 MET HA   1 1 
       15 29927 1 1  77 MET HB2  H  -5.506  17.047   2.806 1.00 . A A .  84 MET HB2  1 1 
       15 29928 1 1  77 MET HB3  H  -6.264  15.505   3.179 1.00 . A A .  84 MET HB3  1 1 
       15 29929 1 1  77 MET HE1  H  -5.552  15.296   5.053 1.00 . A A .  84 MET HE1  1 1 
       15 29930 1 1  77 MET HE2  H  -4.749  14.059   6.019 1.00 . A A .  84 MET HE2  1 1 
       15 29931 1 1  77 MET HE3  H  -6.196  13.654   5.096 1.00 . A A .  84 MET HE3  1 1 
       15 29932 1 1  77 MET HG2  H  -3.643  15.257   1.918 1.00 . A A .  84 MET HG2  1 1 
       15 29933 1 1  77 MET HG3  H  -3.617  16.088   3.471 1.00 . A A .  84 MET HG3  1 1 
       15 29934 1 1  77 MET N    N  -7.103  16.717   0.811 1.00 . A A .  84 MET N    1 1 
       15 29935 1 1  77 MET O    O  -5.444  13.628   0.352 1.00 . A A .  84 MET O    1 1 
       15 29936 1 1  77 MET SD   S  -4.275  13.812   3.700 1.00 . A A .  84 MET SD   1 1 
       15 29937 1 1  78 ILE C    C  -7.967  12.340  -0.720 1.00 . A A .  85 ILE C    1 1 
       15 29938 1 1  78 ILE CA   C  -8.013  12.667   0.772 1.00 . A A .  85 ILE CA   1 1 
       15 29939 1 1  78 ILE CB   C  -9.448  12.455   1.315 1.00 . A A .  85 ILE CB   1 1 
       15 29940 1 1  78 ILE CD1  C -10.144  13.419   3.568 1.00 . A A .  85 ILE CD1  1 1 
       15 29941 1 1  78 ILE CG1  C  -9.421  12.308   2.839 1.00 . A A .  85 ILE CG1  1 1 
       15 29942 1 1  78 ILE CG2  C -10.109  11.240   0.675 1.00 . A A .  85 ILE CG2  1 1 
       15 29943 1 1  78 ILE H    H  -8.190  14.689   1.367 1.00 . A A .  85 ILE H    1 1 
       15 29944 1 1  78 ILE HA   H  -7.350  11.994   1.298 1.00 . A A .  85 ILE HA   1 1 
       15 29945 1 1  78 ILE HB   H -10.034  13.325   1.060 1.00 . A A .  85 ILE HB   1 1 
       15 29946 1 1  78 ILE HD11 H  -9.421  14.106   3.983 1.00 . A A .  85 ILE HD11 1 1 
       15 29947 1 1  78 ILE HD12 H -10.741  12.999   4.364 1.00 . A A .  85 ILE HD12 1 1 
       15 29948 1 1  78 ILE HD13 H -10.785  13.946   2.876 1.00 . A A .  85 ILE HD13 1 1 
       15 29949 1 1  78 ILE HG12 H  -9.891  11.375   3.114 1.00 . A A .  85 ILE HG12 1 1 
       15 29950 1 1  78 ILE HG13 H  -8.395  12.301   3.177 1.00 . A A .  85 ILE HG13 1 1 
       15 29951 1 1  78 ILE HG21 H -11.070  11.067   1.137 1.00 . A A .  85 ILE HG21 1 1 
       15 29952 1 1  78 ILE HG22 H  -9.482  10.372   0.813 1.00 . A A .  85 ILE HG22 1 1 
       15 29953 1 1  78 ILE HG23 H -10.246  11.420  -0.381 1.00 . A A .  85 ILE HG23 1 1 
       15 29954 1 1  78 ILE N    N  -7.556  14.028   1.021 1.00 . A A .  85 ILE N    1 1 
       15 29955 1 1  78 ILE O    O  -7.767  11.188  -1.107 1.00 . A A .  85 ILE O    1 1 
       15 29956 1 1  79 ASP C    C  -6.813  12.574  -3.464 1.00 . A A .  86 ASP C    1 1 
       15 29957 1 1  79 ASP CA   C  -8.136  13.181  -3.001 1.00 . A A .  86 ASP CA   1 1 
       15 29958 1 1  79 ASP CB   C  -8.372  14.520  -3.702 1.00 . A A .  86 ASP CB   1 1 
       15 29959 1 1  79 ASP CG   C  -9.741  14.600  -4.349 1.00 . A A .  86 ASP CG   1 1 
       15 29960 1 1  79 ASP H    H  -8.311  14.253  -1.183 1.00 . A A .  86 ASP H    1 1 
       15 29961 1 1  79 ASP HA   H  -8.937  12.505  -3.259 1.00 . A A .  86 ASP HA   1 1 
       15 29962 1 1  79 ASP HB2  H  -8.291  15.318  -2.978 1.00 . A A .  86 ASP HB2  1 1 
       15 29963 1 1  79 ASP HB3  H  -7.623  14.658  -4.468 1.00 . A A .  86 ASP HB3  1 1 
       15 29964 1 1  79 ASP N    N  -8.154  13.360  -1.551 1.00 . A A .  86 ASP N    1 1 
       15 29965 1 1  79 ASP O    O  -6.784  11.474  -4.015 1.00 . A A .  86 ASP O    1 1 
       15 29966 1 1  79 ASP OD1  O -10.635  13.829  -3.943 1.00 . A A .  86 ASP OD1  1 1 
       15 29967 1 1  79 ASP OD2  O  -9.919  15.434  -5.261 1.00 . A A .  86 ASP OD2  1 1 
       15 29968 1 1  80 GLU C    C  -3.940  11.676  -2.748 1.00 . A A .  87 GLU C    1 1 
       15 29969 1 1  80 GLU CA   C  -4.398  12.828  -3.635 1.00 . A A .  87 GLU CA   1 1 
       15 29970 1 1  80 GLU CB   C  -3.384  13.973  -3.568 1.00 . A A .  87 GLU CB   1 1 
       15 29971 1 1  80 GLU CD   C  -2.088  15.543  -2.073 1.00 . A A .  87 GLU CD   1 1 
       15 29972 1 1  80 GLU CG   C  -3.280  14.613  -2.193 1.00 . A A .  87 GLU CG   1 1 
       15 29973 1 1  80 GLU H    H  -5.807  14.169  -2.795 1.00 . A A .  87 GLU H    1 1 
       15 29974 1 1  80 GLU HA   H  -4.464  12.477  -4.654 1.00 . A A .  87 GLU HA   1 1 
       15 29975 1 1  80 GLU HB2  H  -2.411  13.592  -3.839 1.00 . A A .  87 GLU HB2  1 1 
       15 29976 1 1  80 GLU HB3  H  -3.674  14.736  -4.275 1.00 . A A .  87 GLU HB3  1 1 
       15 29977 1 1  80 GLU HG2  H  -4.179  15.179  -2.004 1.00 . A A .  87 GLU HG2  1 1 
       15 29978 1 1  80 GLU HG3  H  -3.184  13.832  -1.453 1.00 . A A .  87 GLU HG3  1 1 
       15 29979 1 1  80 GLU N    N  -5.721  13.298  -3.238 1.00 . A A .  87 GLU N    1 1 
       15 29980 1 1  80 GLU O    O  -3.253  10.764  -3.204 1.00 . A A .  87 GLU O    1 1 
       15 29981 1 1  80 GLU OE1  O  -1.856  16.334  -3.011 1.00 . A A .  87 GLU OE1  1 1 
       15 29982 1 1  80 GLU OE2  O  -1.387  15.479  -1.041 1.00 . A A .  87 GLU OE2  1 1 
       15 29983 1 1  81 ARG C    C  -4.390   9.304  -1.031 1.00 . A A .  88 ARG C    1 1 
       15 29984 1 1  81 ARG CA   C  -3.962  10.681  -0.525 1.00 . A A .  88 ARG CA   1 1 
       15 29985 1 1  81 ARG CB   C  -4.604  10.961   0.835 1.00 . A A .  88 ARG CB   1 1 
       15 29986 1 1  81 ARG CD   C  -4.692  10.377   3.277 1.00 . A A .  88 ARG CD   1 1 
       15 29987 1 1  81 ARG CG   C  -4.289   9.910   1.887 1.00 . A A .  88 ARG CG   1 1 
       15 29988 1 1  81 ARG CZ   C  -4.643   9.473   5.568 1.00 . A A .  88 ARG CZ   1 1 
       15 29989 1 1  81 ARG H    H  -4.879  12.476  -1.174 1.00 . A A .  88 ARG H    1 1 
       15 29990 1 1  81 ARG HA   H  -2.888  10.694  -0.417 1.00 . A A .  88 ARG HA   1 1 
       15 29991 1 1  81 ARG HB2  H  -4.250  11.917   1.196 1.00 . A A .  88 ARG HB2  1 1 
       15 29992 1 1  81 ARG HB3  H  -5.676  11.007   0.712 1.00 . A A .  88 ARG HB3  1 1 
       15 29993 1 1  81 ARG HD2  H  -4.006  11.149   3.596 1.00 . A A .  88 ARG HD2  1 1 
       15 29994 1 1  81 ARG HD3  H  -5.691  10.784   3.230 1.00 . A A .  88 ARG HD3  1 1 
       15 29995 1 1  81 ARG HE   H  -4.666   8.372   3.904 1.00 . A A .  88 ARG HE   1 1 
       15 29996 1 1  81 ARG HG2  H  -4.829   9.006   1.652 1.00 . A A .  88 ARG HG2  1 1 
       15 29997 1 1  81 ARG HG3  H  -3.227   9.712   1.878 1.00 . A A .  88 ARG HG3  1 1 
       15 29998 1 1  81 ARG HH11 H  -4.660  11.493   5.465 1.00 . A A .  88 ARG HH11 1 1 
       15 29999 1 1  81 ARG HH12 H  -4.627  10.831   7.065 1.00 . A A .  88 ARG HH12 1 1 
       15 30000 1 1  81 ARG HH21 H  -4.621   7.500   6.007 1.00 . A A .  88 ARG HH21 1 1 
       15 30001 1 1  81 ARG HH22 H  -4.602   8.564   7.373 1.00 . A A .  88 ARG HH22 1 1 
       15 30002 1 1  81 ARG N    N  -4.330  11.724  -1.478 1.00 . A A .  88 ARG N    1 1 
       15 30003 1 1  81 ARG NE   N  -4.666   9.289   4.250 1.00 . A A .  88 ARG NE   1 1 
       15 30004 1 1  81 ARG NH1  N  -4.642  10.699   6.074 1.00 . A A .  88 ARG NH1  1 1 
       15 30005 1 1  81 ARG NH2  N  -4.621   8.427   6.383 1.00 . A A .  88 ARG NH2  1 1 
       15 30006 1 1  81 ARG O    O  -3.820   8.285  -0.642 1.00 . A A .  88 ARG O    1 1 
       15 30007 1 1  82 ARG C    C  -4.912   7.444  -3.461 1.00 . A A .  89 ARG C    1 1 
       15 30008 1 1  82 ARG CA   C  -5.901   8.035  -2.458 1.00 . A A .  89 ARG CA   1 1 
       15 30009 1 1  82 ARG CB   C  -7.254   8.269  -3.135 1.00 . A A .  89 ARG CB   1 1 
       15 30010 1 1  82 ARG CD   C  -9.225   6.701  -3.230 1.00 . A A .  89 ARG CD   1 1 
       15 30011 1 1  82 ARG CG   C  -7.841   7.021  -3.778 1.00 . A A .  89 ARG CG   1 1 
       15 30012 1 1  82 ARG CZ   C -10.572   8.555  -4.135 1.00 . A A .  89 ARG CZ   1 1 
       15 30013 1 1  82 ARG H    H  -5.811  10.129  -2.172 1.00 . A A .  89 ARG H    1 1 
       15 30014 1 1  82 ARG HA   H  -6.031   7.338  -1.645 1.00 . A A .  89 ARG HA   1 1 
       15 30015 1 1  82 ARG HB2  H  -7.954   8.632  -2.396 1.00 . A A .  89 ARG HB2  1 1 
       15 30016 1 1  82 ARG HB3  H  -7.134   9.020  -3.902 1.00 . A A .  89 ARG HB3  1 1 
       15 30017 1 1  82 ARG HD2  H  -9.711   6.008  -3.900 1.00 . A A .  89 ARG HD2  1 1 
       15 30018 1 1  82 ARG HD3  H  -9.115   6.243  -2.259 1.00 . A A .  89 ARG HD3  1 1 
       15 30019 1 1  82 ARG HE   H -10.238   8.224  -2.196 1.00 . A A .  89 ARG HE   1 1 
       15 30020 1 1  82 ARG HG2  H  -7.916   7.178  -4.843 1.00 . A A .  89 ARG HG2  1 1 
       15 30021 1 1  82 ARG HG3  H  -7.184   6.185  -3.581 1.00 . A A .  89 ARG HG3  1 1 
       15 30022 1 1  82 ARG HH11 H  -9.783   7.329  -5.538 1.00 . A A .  89 ARG HH11 1 1 
       15 30023 1 1  82 ARG HH12 H -10.737   8.639  -6.148 1.00 . A A .  89 ARG HH12 1 1 
       15 30024 1 1  82 ARG HH21 H -11.490   9.949  -2.996 1.00 . A A .  89 ARG HH21 1 1 
       15 30025 1 1  82 ARG HH22 H -11.703  10.129  -4.705 1.00 . A A .  89 ARG HH22 1 1 
       15 30026 1 1  82 ARG N    N  -5.397   9.284  -1.900 1.00 . A A .  89 ARG N    1 1 
       15 30027 1 1  82 ARG NE   N -10.055   7.896  -3.100 1.00 . A A .  89 ARG NE   1 1 
       15 30028 1 1  82 ARG NH1  N -10.345   8.141  -5.375 1.00 . A A .  89 ARG NH1  1 1 
       15 30029 1 1  82 ARG NH2  N -11.316   9.633  -3.928 1.00 . A A .  89 ARG NH2  1 1 
       15 30030 1 1  82 ARG O    O  -4.380   6.355  -3.252 1.00 . A A .  89 ARG O    1 1 
       15 30031 1 1  83 ILE C    C  -2.362   7.460  -5.032 1.00 . A A .  90 ILE C    1 1 
       15 30032 1 1  83 ILE CA   C  -3.759   7.708  -5.588 1.00 . A A .  90 ILE CA   1 1 
       15 30033 1 1  83 ILE CB   C  -3.657   8.719  -6.745 1.00 . A A .  90 ILE CB   1 1 
       15 30034 1 1  83 ILE CD1  C  -3.611  11.221  -7.244 1.00 . A A .  90 ILE CD1  1 1 
       15 30035 1 1  83 ILE CG1  C  -3.448  10.138  -6.201 1.00 . A A .  90 ILE CG1  1 1 
       15 30036 1 1  83 ILE CG2  C  -4.901   8.642  -7.616 1.00 . A A .  90 ILE CG2  1 1 
       15 30037 1 1  83 ILE H    H  -5.136   9.026  -4.665 1.00 . A A .  90 ILE H    1 1 
       15 30038 1 1  83 ILE HA   H  -4.144   6.780  -5.984 1.00 . A A .  90 ILE HA   1 1 
       15 30039 1 1  83 ILE HB   H  -2.807   8.447  -7.354 1.00 . A A .  90 ILE HB   1 1 
       15 30040 1 1  83 ILE HD11 H  -4.648  11.518  -7.292 1.00 . A A .  90 ILE HD11 1 1 
       15 30041 1 1  83 ILE HD12 H  -3.298  10.846  -8.206 1.00 . A A .  90 ILE HD12 1 1 
       15 30042 1 1  83 ILE HD13 H  -3.005  12.074  -6.974 1.00 . A A .  90 ILE HD13 1 1 
       15 30043 1 1  83 ILE HG12 H  -4.164  10.327  -5.417 1.00 . A A .  90 ILE HG12 1 1 
       15 30044 1 1  83 ILE HG13 H  -2.450  10.215  -5.795 1.00 . A A .  90 ILE HG13 1 1 
       15 30045 1 1  83 ILE HG21 H  -5.777   8.822  -7.010 1.00 . A A .  90 ILE HG21 1 1 
       15 30046 1 1  83 ILE HG22 H  -4.967   7.660  -8.061 1.00 . A A .  90 ILE HG22 1 1 
       15 30047 1 1  83 ILE HG23 H  -4.842   9.387  -8.396 1.00 . A A .  90 ILE HG23 1 1 
       15 30048 1 1  83 ILE N    N  -4.677   8.167  -4.551 1.00 . A A .  90 ILE N    1 1 
       15 30049 1 1  83 ILE O    O  -2.047   7.854  -3.908 1.00 . A A .  90 ILE O    1 1 
       15 30050 1 1  84 GLY C    C  -0.037   5.166  -4.730 1.00 . A A .  91 GLY C    1 1 
       15 30051 1 1  84 GLY CA   C  -0.168   6.513  -5.415 1.00 . A A .  91 GLY CA   1 1 
       15 30052 1 1  84 GLY H    H  -1.839   6.521  -6.718 1.00 . A A .  91 GLY H    1 1 
       15 30053 1 1  84 GLY HA2  H   0.472   6.525  -6.285 1.00 . A A .  91 GLY HA2  1 1 
       15 30054 1 1  84 GLY HA3  H   0.159   7.284  -4.733 1.00 . A A .  91 GLY HA3  1 1 
       15 30055 1 1  84 GLY N    N  -1.528   6.805  -5.832 1.00 . A A .  91 GLY N    1 1 
       15 30056 1 1  84 GLY O    O   0.897   4.413  -5.002 1.00 . A A .  91 GLY O    1 1 
       15 30057 1 1  85 LEU C    C  -0.984   2.408  -4.056 1.00 . A A .  92 LEU C    1 1 
       15 30058 1 1  85 LEU CA   C  -0.953   3.601  -3.105 1.00 . A A .  92 LEU CA   1 1 
       15 30059 1 1  85 LEU CB   C  -2.142   3.530  -2.143 1.00 . A A .  92 LEU CB   1 1 
       15 30060 1 1  85 LEU CD1  C  -3.399   4.467  -0.187 1.00 . A A .  92 LEU CD1  1 1 
       15 30061 1 1  85 LEU CD2  C  -0.926   4.801  -0.357 1.00 . A A .  92 LEU CD2  1 1 
       15 30062 1 1  85 LEU CG   C  -2.228   4.677  -1.134 1.00 . A A .  92 LEU CG   1 1 
       15 30063 1 1  85 LEU H    H  -1.690   5.507  -3.659 1.00 . A A .  92 LEU H    1 1 
       15 30064 1 1  85 LEU HA   H  -0.039   3.565  -2.533 1.00 . A A .  92 LEU HA   1 1 
       15 30065 1 1  85 LEU HB2  H  -3.050   3.523  -2.727 1.00 . A A .  92 LEU HB2  1 1 
       15 30066 1 1  85 LEU HB3  H  -2.078   2.603  -1.594 1.00 . A A .  92 LEU HB3  1 1 
       15 30067 1 1  85 LEU HD11 H  -4.143   3.846  -0.664 1.00 . A A .  92 LEU HD11 1 1 
       15 30068 1 1  85 LEU HD12 H  -3.836   5.423   0.063 1.00 . A A .  92 LEU HD12 1 1 
       15 30069 1 1  85 LEU HD13 H  -3.052   3.984   0.714 1.00 . A A .  92 LEU HD13 1 1 
       15 30070 1 1  85 LEU HD21 H  -1.140   5.084   0.663 1.00 . A A .  92 LEU HD21 1 1 
       15 30071 1 1  85 LEU HD22 H  -0.304   5.555  -0.815 1.00 . A A .  92 LEU HD22 1 1 
       15 30072 1 1  85 LEU HD23 H  -0.410   3.853  -0.366 1.00 . A A .  92 LEU HD23 1 1 
       15 30073 1 1  85 LEU HG   H  -2.392   5.603  -1.666 1.00 . A A .  92 LEU HG   1 1 
       15 30074 1 1  85 LEU N    N  -0.972   4.864  -3.836 1.00 . A A .  92 LEU N    1 1 
       15 30075 1 1  85 LEU O    O  -0.156   1.503  -3.959 1.00 . A A .  92 LEU O    1 1 
       15 30076 1 1  86 GLU C    C  -0.805   1.100  -6.723 1.00 . A A .  93 GLU C    1 1 
       15 30077 1 1  86 GLU CA   C  -2.095   1.325  -5.936 1.00 . A A .  93 GLU CA   1 1 
       15 30078 1 1  86 GLU CB   C  -3.243   1.626  -6.900 1.00 . A A .  93 GLU CB   1 1 
       15 30079 1 1  86 GLU CD   C  -4.458   3.540  -8.014 1.00 . A A .  93 GLU CD   1 1 
       15 30080 1 1  86 GLU CG   C  -3.117   2.971  -7.596 1.00 . A A .  93 GLU CG   1 1 
       15 30081 1 1  86 GLU H    H  -2.582   3.157  -4.995 1.00 . A A .  93 GLU H    1 1 
       15 30082 1 1  86 GLU HA   H  -2.327   0.424  -5.387 1.00 . A A .  93 GLU HA   1 1 
       15 30083 1 1  86 GLU HB2  H  -3.275   0.855  -7.657 1.00 . A A .  93 GLU HB2  1 1 
       15 30084 1 1  86 GLU HB3  H  -4.173   1.615  -6.350 1.00 . A A .  93 GLU HB3  1 1 
       15 30085 1 1  86 GLU HG2  H  -2.642   3.668  -6.921 1.00 . A A .  93 GLU HG2  1 1 
       15 30086 1 1  86 GLU HG3  H  -2.502   2.850  -8.477 1.00 . A A .  93 GLU HG3  1 1 
       15 30087 1 1  86 GLU N    N  -1.949   2.410  -4.971 1.00 . A A .  93 GLU N    1 1 
       15 30088 1 1  86 GLU O    O  -0.341  -0.031  -6.861 1.00 . A A .  93 GLU O    1 1 
       15 30089 1 1  86 GLU OE1  O  -5.443   3.345  -7.272 1.00 . A A .  93 GLU OE1  1 1 
       15 30090 1 1  86 GLU OE2  O  -4.524   4.181  -9.085 1.00 . A A .  93 GLU OE2  1 1 
       15 30091 1 1  87 ARG C    C   2.114   1.433  -7.223 1.00 . A A .  94 ARG C    1 1 
       15 30092 1 1  87 ARG CA   C   0.997   2.103  -8.019 1.00 . A A .  94 ARG CA   1 1 
       15 30093 1 1  87 ARG CB   C   1.438   3.501  -8.456 1.00 . A A .  94 ARG CB   1 1 
       15 30094 1 1  87 ARG CD   C   0.242   5.469  -9.468 1.00 . A A .  94 ARG CD   1 1 
       15 30095 1 1  87 ARG CG   C   0.679   4.026  -9.664 1.00 . A A .  94 ARG CG   1 1 
       15 30096 1 1  87 ARG CZ   C   0.770   7.660 -10.465 1.00 . A A .  94 ARG CZ   1 1 
       15 30097 1 1  87 ARG H    H  -0.654   3.057  -7.100 1.00 . A A .  94 ARG H    1 1 
       15 30098 1 1  87 ARG HA   H   0.794   1.510  -8.898 1.00 . A A .  94 ARG HA   1 1 
       15 30099 1 1  87 ARG HB2  H   1.288   4.185  -7.635 1.00 . A A .  94 ARG HB2  1 1 
       15 30100 1 1  87 ARG HB3  H   2.489   3.473  -8.702 1.00 . A A .  94 ARG HB3  1 1 
       15 30101 1 1  87 ARG HD2  H  -0.766   5.580  -9.839 1.00 . A A .  94 ARG HD2  1 1 
       15 30102 1 1  87 ARG HD3  H   0.263   5.698  -8.412 1.00 . A A .  94 ARG HD3  1 1 
       15 30103 1 1  87 ARG HE   H   1.998   6.086 -10.444 1.00 . A A .  94 ARG HE   1 1 
       15 30104 1 1  87 ARG HG2  H   1.322   3.972 -10.532 1.00 . A A .  94 ARG HG2  1 1 
       15 30105 1 1  87 ARG HG3  H  -0.195   3.412  -9.823 1.00 . A A .  94 ARG HG3  1 1 
       15 30106 1 1  87 ARG HH11 H  -1.067   7.542  -9.627 1.00 . A A .  94 ARG HH11 1 1 
       15 30107 1 1  87 ARG HH12 H  -0.671   9.071 -10.337 1.00 . A A .  94 ARG HH12 1 1 
       15 30108 1 1  87 ARG HH21 H   2.520   8.097 -11.376 1.00 . A A .  94 ARG HH21 1 1 
       15 30109 1 1  87 ARG HH22 H   1.365   9.386 -11.331 1.00 . A A .  94 ARG HH22 1 1 
       15 30110 1 1  87 ARG N    N  -0.235   2.183  -7.240 1.00 . A A .  94 ARG N    1 1 
       15 30111 1 1  87 ARG NE   N   1.112   6.406 -10.173 1.00 . A A .  94 ARG NE   1 1 
       15 30112 1 1  87 ARG NH1  N  -0.420   8.129 -10.114 1.00 . A A .  94 ARG NH1  1 1 
       15 30113 1 1  87 ARG NH2  N   1.622   8.445 -11.110 1.00 . A A .  94 ARG NH2  1 1 
       15 30114 1 1  87 ARG O    O   2.889   0.645  -7.765 1.00 . A A .  94 ARG O    1 1 
       15 30115 1 1  88 PHE C    C   2.962  -0.296  -4.798 1.00 . A A .  95 PHE C    1 1 
       15 30116 1 1  88 PHE CA   C   3.218   1.187  -5.067 1.00 . A A .  95 PHE CA   1 1 
       15 30117 1 1  88 PHE CB   C   3.269   1.957  -3.745 1.00 . A A .  95 PHE CB   1 1 
       15 30118 1 1  88 PHE CD1  C   4.030   0.295  -2.024 1.00 . A A .  95 PHE CD1  1 1 
       15 30119 1 1  88 PHE CD2  C   5.506   2.074  -2.612 1.00 . A A .  95 PHE CD2  1 1 
       15 30120 1 1  88 PHE CE1  C   4.966  -0.190  -1.130 1.00 . A A .  95 PHE CE1  1 1 
       15 30121 1 1  88 PHE CE2  C   6.445   1.594  -1.719 1.00 . A A .  95 PHE CE2  1 1 
       15 30122 1 1  88 PHE CG   C   4.289   1.431  -2.775 1.00 . A A .  95 PHE CG   1 1 
       15 30123 1 1  88 PHE CZ   C   6.174   0.461  -0.977 1.00 . A A .  95 PHE CZ   1 1 
       15 30124 1 1  88 PHE H    H   1.547   2.389  -5.563 1.00 . A A .  95 PHE H    1 1 
       15 30125 1 1  88 PHE HA   H   4.169   1.289  -5.567 1.00 . A A .  95 PHE HA   1 1 
       15 30126 1 1  88 PHE HB2  H   3.508   2.990  -3.949 1.00 . A A .  95 PHE HB2  1 1 
       15 30127 1 1  88 PHE HB3  H   2.301   1.905  -3.270 1.00 . A A .  95 PHE HB3  1 1 
       15 30128 1 1  88 PHE HD1  H   3.086  -0.214  -2.144 1.00 . A A .  95 PHE HD1  1 1 
       15 30129 1 1  88 PHE HD2  H   5.719   2.960  -3.191 1.00 . A A .  95 PHE HD2  1 1 
       15 30130 1 1  88 PHE HE1  H   4.751  -1.076  -0.551 1.00 . A A .  95 PHE HE1  1 1 
       15 30131 1 1  88 PHE HE2  H   7.390   2.104  -1.601 1.00 . A A .  95 PHE HE2  1 1 
       15 30132 1 1  88 PHE HZ   H   6.907   0.085  -0.278 1.00 . A A .  95 PHE HZ   1 1 
       15 30133 1 1  88 PHE N    N   2.193   1.753  -5.937 1.00 . A A .  95 PHE N    1 1 
       15 30134 1 1  88 PHE O    O   3.874  -1.032  -4.422 1.00 . A A .  95 PHE O    1 1 
       15 30135 1 1  89 LEU C    C   1.577  -2.973  -5.999 1.00 . A A .  96 LEU C    1 1 
       15 30136 1 1  89 LEU CA   C   1.352  -2.121  -4.751 1.00 . A A .  96 LEU CA   1 1 
       15 30137 1 1  89 LEU CB   C  -0.111  -2.216  -4.314 1.00 . A A .  96 LEU CB   1 1 
       15 30138 1 1  89 LEU CD1  C  -1.855  -1.973  -2.529 1.00 . A A .  96 LEU CD1  1 1 
       15 30139 1 1  89 LEU CD2  C   0.524  -2.433  -1.896 1.00 . A A .  96 LEU CD2  1 1 
       15 30140 1 1  89 LEU CG   C  -0.396  -1.736  -2.889 1.00 . A A .  96 LEU CG   1 1 
       15 30141 1 1  89 LEU H    H   1.031  -0.096  -5.278 1.00 . A A .  96 LEU H    1 1 
       15 30142 1 1  89 LEU HA   H   1.979  -2.498  -3.957 1.00 . A A .  96 LEU HA   1 1 
       15 30143 1 1  89 LEU HB2  H  -0.707  -1.627  -4.996 1.00 . A A .  96 LEU HB2  1 1 
       15 30144 1 1  89 LEU HB3  H  -0.422  -3.247  -4.391 1.00 . A A .  96 LEU HB3  1 1 
       15 30145 1 1  89 LEU HD11 H  -2.036  -1.631  -1.521 1.00 . A A .  96 LEU HD11 1 1 
       15 30146 1 1  89 LEU HD12 H  -2.074  -3.028  -2.596 1.00 . A A .  96 LEU HD12 1 1 
       15 30147 1 1  89 LEU HD13 H  -2.488  -1.429  -3.213 1.00 . A A .  96 LEU HD13 1 1 
       15 30148 1 1  89 LEU HD21 H   1.280  -1.739  -1.558 1.00 . A A .  96 LEU HD21 1 1 
       15 30149 1 1  89 LEU HD22 H   0.999  -3.276  -2.376 1.00 . A A .  96 LEU HD22 1 1 
       15 30150 1 1  89 LEU HD23 H  -0.052  -2.779  -1.051 1.00 . A A .  96 LEU HD23 1 1 
       15 30151 1 1  89 LEU HG   H  -0.208  -0.673  -2.832 1.00 . A A .  96 LEU HG   1 1 
       15 30152 1 1  89 LEU N    N   1.719  -0.728  -4.984 1.00 . A A .  96 LEU N    1 1 
       15 30153 1 1  89 LEU O    O   2.230  -4.015  -5.939 1.00 . A A .  96 LEU O    1 1 
       15 30154 1 1  90 ASN C    C   2.615  -3.600  -8.687 1.00 . A A .  97 ASN C    1 1 
       15 30155 1 1  90 ASN CA   C   1.158  -3.254  -8.387 1.00 . A A .  97 ASN CA   1 1 
       15 30156 1 1  90 ASN CB   C   0.578  -2.426  -9.535 1.00 . A A .  97 ASN CB   1 1 
       15 30157 1 1  90 ASN CG   C  -0.817  -1.915  -9.233 1.00 . A A .  97 ASN CG   1 1 
       15 30158 1 1  90 ASN H    H   0.512  -1.694  -7.107 1.00 . A A .  97 ASN H    1 1 
       15 30159 1 1  90 ASN HA   H   0.595  -4.171  -8.300 1.00 . A A .  97 ASN HA   1 1 
       15 30160 1 1  90 ASN HB2  H   1.219  -1.578  -9.719 1.00 . A A .  97 ASN HB2  1 1 
       15 30161 1 1  90 ASN HB3  H   0.533  -3.038 -10.424 1.00 . A A .  97 ASN HB3  1 1 
       15 30162 1 1  90 ASN HD21 H  -0.238  -0.048  -9.592 1.00 . A A .  97 ASN HD21 1 1 
       15 30163 1 1  90 ASN HD22 H  -1.894  -0.247  -9.142 1.00 . A A .  97 ASN HD22 1 1 
       15 30164 1 1  90 ASN N    N   1.026  -2.528  -7.124 1.00 . A A .  97 ASN N    1 1 
       15 30165 1 1  90 ASN ND2  N  -1.001  -0.605  -9.332 1.00 . A A .  97 ASN ND2  1 1 
       15 30166 1 1  90 ASN O    O   2.970  -4.772  -8.812 1.00 . A A .  97 ASN O    1 1 
       15 30167 1 1  90 ASN OD1  O  -1.719  -2.690  -8.915 1.00 . A A .  97 ASN OD1  1 1 
       15 30168 1 1  91 GLU C    C   5.511  -3.767  -8.145 1.00 . A A .  98 GLU C    1 1 
       15 30169 1 1  91 GLU CA   C   4.867  -2.767  -9.105 1.00 . A A .  98 GLU CA   1 1 
       15 30170 1 1  91 GLU CB   C   5.606  -1.431  -9.034 1.00 . A A .  98 GLU CB   1 1 
       15 30171 1 1  91 GLU CD   C   7.505  -0.525 -10.436 1.00 . A A .  98 GLU CD   1 1 
       15 30172 1 1  91 GLU CG   C   7.082  -1.533  -9.384 1.00 . A A .  98 GLU CG   1 1 
       15 30173 1 1  91 GLU H    H   3.105  -1.663  -8.705 1.00 . A A .  98 GLU H    1 1 
       15 30174 1 1  91 GLU HA   H   4.944  -3.155 -10.110 1.00 . A A .  98 GLU HA   1 1 
       15 30175 1 1  91 GLU HB2  H   5.141  -0.739  -9.722 1.00 . A A .  98 GLU HB2  1 1 
       15 30176 1 1  91 GLU HB3  H   5.522  -1.038  -8.031 1.00 . A A .  98 GLU HB3  1 1 
       15 30177 1 1  91 GLU HG2  H   7.663  -1.361  -8.490 1.00 . A A .  98 GLU HG2  1 1 
       15 30178 1 1  91 GLU HG3  H   7.282  -2.526  -9.758 1.00 . A A .  98 GLU HG3  1 1 
       15 30179 1 1  91 GLU N    N   3.450  -2.574  -8.810 1.00 . A A .  98 GLU N    1 1 
       15 30180 1 1  91 GLU O    O   6.510  -4.405  -8.480 1.00 . A A .  98 GLU O    1 1 
       15 30181 1 1  91 GLU OE1  O   6.721  -0.288 -11.380 1.00 . A A .  98 GLU OE1  1 1 
       15 30182 1 1  91 GLU OE2  O   8.618   0.027 -10.316 1.00 . A A .  98 GLU OE2  1 1 
       15 30183 1 1  92 LEU C    C   4.872  -6.216  -6.108 1.00 . A A .  99 LEU C    1 1 
       15 30184 1 1  92 LEU CA   C   5.466  -4.819  -5.951 1.00 . A A .  99 LEU CA   1 1 
       15 30185 1 1  92 LEU CB   C   5.183  -4.293  -4.548 1.00 . A A .  99 LEU CB   1 1 
       15 30186 1 1  92 LEU CD1  C   6.443  -4.023  -2.400 1.00 . A A .  99 LEU CD1  1 1 
       15 30187 1 1  92 LEU CD2  C   5.075  -6.076  -2.799 1.00 . A A .  99 LEU CD2  1 1 
       15 30188 1 1  92 LEU CG   C   5.948  -5.013  -3.439 1.00 . A A .  99 LEU CG   1 1 
       15 30189 1 1  92 LEU H    H   4.146  -3.362  -6.740 1.00 . A A .  99 LEU H    1 1 
       15 30190 1 1  92 LEU HA   H   6.534  -4.880  -6.085 1.00 . A A .  99 LEU HA   1 1 
       15 30191 1 1  92 LEU HB2  H   5.441  -3.244  -4.518 1.00 . A A .  99 LEU HB2  1 1 
       15 30192 1 1  92 LEU HB3  H   4.127  -4.395  -4.351 1.00 . A A .  99 LEU HB3  1 1 
       15 30193 1 1  92 LEU HD11 H   6.913  -3.187  -2.898 1.00 . A A .  99 LEU HD11 1 1 
       15 30194 1 1  92 LEU HD12 H   7.161  -4.508  -1.754 1.00 . A A .  99 LEU HD12 1 1 
       15 30195 1 1  92 LEU HD13 H   5.609  -3.670  -1.812 1.00 . A A .  99 LEU HD13 1 1 
       15 30196 1 1  92 LEU HD21 H   4.679  -6.722  -3.568 1.00 . A A .  99 LEU HD21 1 1 
       15 30197 1 1  92 LEU HD22 H   4.260  -5.603  -2.271 1.00 . A A .  99 LEU HD22 1 1 
       15 30198 1 1  92 LEU HD23 H   5.664  -6.657  -2.107 1.00 . A A .  99 LEU HD23 1 1 
       15 30199 1 1  92 LEU HG   H   6.811  -5.502  -3.868 1.00 . A A .  99 LEU HG   1 1 
       15 30200 1 1  92 LEU N    N   4.939  -3.899  -6.953 1.00 . A A .  99 LEU N    1 1 
       15 30201 1 1  92 LEU O    O   5.599  -7.191  -6.296 1.00 . A A .  99 LEU O    1 1 
       15 30202 1 1  93 TYR C    C   3.038  -8.195  -7.531 1.00 . A A . 100 TYR C    1 1 
       15 30203 1 1  93 TYR CA   C   2.859  -7.586  -6.141 1.00 . A A . 100 TYR CA   1 1 
       15 30204 1 1  93 TYR CB   C   1.371  -7.411  -5.831 1.00 . A A . 100 TYR CB   1 1 
       15 30205 1 1  93 TYR CD1  C   1.959  -7.052  -3.397 1.00 . A A . 100 TYR CD1  1 1 
       15 30206 1 1  93 TYR CD2  C  -0.003  -5.998  -4.248 1.00 . A A . 100 TYR CD2  1 1 
       15 30207 1 1  93 TYR CE1  C   1.719  -6.504  -2.152 1.00 . A A . 100 TYR CE1  1 1 
       15 30208 1 1  93 TYR CE2  C  -0.250  -5.446  -3.006 1.00 . A A . 100 TYR CE2  1 1 
       15 30209 1 1  93 TYR CG   C   1.104  -6.810  -4.467 1.00 . A A . 100 TYR CG   1 1 
       15 30210 1 1  93 TYR CZ   C   0.614  -5.702  -1.961 1.00 . A A . 100 TYR CZ   1 1 
       15 30211 1 1  93 TYR H    H   3.026  -5.493  -5.862 1.00 . A A . 100 TYR H    1 1 
       15 30212 1 1  93 TYR HA   H   3.287  -8.258  -5.413 1.00 . A A . 100 TYR HA   1 1 
       15 30213 1 1  93 TYR HB2  H   0.930  -6.759  -6.571 1.00 . A A . 100 TYR HB2  1 1 
       15 30214 1 1  93 TYR HB3  H   0.886  -8.375  -5.871 1.00 . A A . 100 TYR HB3  1 1 
       15 30215 1 1  93 TYR HD1  H   2.825  -7.680  -3.550 1.00 . A A . 100 TYR HD1  1 1 
       15 30216 1 1  93 TYR HD2  H  -0.678  -5.800  -5.067 1.00 . A A . 100 TYR HD2  1 1 
       15 30217 1 1  93 TYR HE1  H   2.396  -6.704  -1.335 1.00 . A A . 100 TYR HE1  1 1 
       15 30218 1 1  93 TYR HE2  H  -1.115  -4.819  -2.857 1.00 . A A . 100 TYR HE2  1 1 
       15 30219 1 1  93 TYR HH   H   1.201  -4.878  -0.327 1.00 . A A . 100 TYR HH   1 1 
       15 30220 1 1  93 TYR N    N   3.551  -6.306  -6.020 1.00 . A A . 100 TYR N    1 1 
       15 30221 1 1  93 TYR O    O   2.775  -9.381  -7.732 1.00 . A A . 100 TYR O    1 1 
       15 30222 1 1  93 TYR OH   O   0.372  -5.155  -0.723 1.00 . A A . 100 TYR OH   1 1 
       15 30223 1 1  94 ASN C    C   5.070  -8.518  -9.988 1.00 . A A . 101 ASN C    1 1 
       15 30224 1 1  94 ASN CA   C   3.699  -7.863  -9.848 1.00 . A A . 101 ASN CA   1 1 
       15 30225 1 1  94 ASN CB   C   3.563  -6.709 -10.844 1.00 . A A . 101 ASN CB   1 1 
       15 30226 1 1  94 ASN CG   C   3.388  -7.196 -12.269 1.00 . A A . 101 ASN CG   1 1 
       15 30227 1 1  94 ASN H    H   3.683  -6.453  -8.272 1.00 . A A . 101 ASN H    1 1 
       15 30228 1 1  94 ASN HA   H   2.939  -8.601 -10.061 1.00 . A A . 101 ASN HA   1 1 
       15 30229 1 1  94 ASN HB2  H   2.703  -6.111 -10.579 1.00 . A A . 101 ASN HB2  1 1 
       15 30230 1 1  94 ASN HB3  H   4.452  -6.096 -10.798 1.00 . A A . 101 ASN HB3  1 1 
       15 30231 1 1  94 ASN HD21 H   1.695  -8.111 -11.773 1.00 . A A . 101 ASN HD21 1 1 
       15 30232 1 1  94 ASN HD22 H   2.170  -8.258 -13.427 1.00 . A A . 101 ASN HD22 1 1 
       15 30233 1 1  94 ASN N    N   3.488  -7.387  -8.486 1.00 . A A . 101 ASN N    1 1 
       15 30234 1 1  94 ASN ND2  N   2.309  -7.929 -12.514 1.00 . A A . 101 ASN ND2  1 1 
       15 30235 1 1  94 ASN O    O   5.890  -8.101 -10.806 1.00 . A A . 101 ASN O    1 1 
       15 30236 1 1  94 ASN OD1  O   4.214  -6.916 -13.139 1.00 . A A . 101 ASN OD1  1 1 
       15 30237 1 1  95 ASP C    C   6.922 -10.752 -10.609 1.00 . A A . 102 ASP C    1 1 
       15 30238 1 1  95 ASP CA   C   6.586 -10.261  -9.203 1.00 . A A . 102 ASP CA   1 1 
       15 30239 1 1  95 ASP CB   C   6.548 -11.450  -8.239 1.00 . A A . 102 ASP CB   1 1 
       15 30240 1 1  95 ASP CG   C   5.241 -12.217  -8.309 1.00 . A A . 102 ASP CG   1 1 
       15 30241 1 1  95 ASP H    H   4.619  -9.827  -8.545 1.00 . A A . 102 ASP H    1 1 
       15 30242 1 1  95 ASP HA   H   7.356  -9.577  -8.883 1.00 . A A . 102 ASP HA   1 1 
       15 30243 1 1  95 ASP HB2  H   7.351 -12.127  -8.485 1.00 . A A . 102 ASP HB2  1 1 
       15 30244 1 1  95 ASP HB3  H   6.681 -11.091  -7.230 1.00 . A A . 102 ASP HB3  1 1 
       15 30245 1 1  95 ASP N    N   5.312  -9.545  -9.179 1.00 . A A . 102 ASP N    1 1 
       15 30246 1 1  95 ASP O    O   6.056 -11.256 -11.326 1.00 . A A . 102 ASP O    1 1 
       15 30247 1 1  95 ASP OD1  O   4.229 -11.715  -7.774 1.00 . A A . 102 ASP OD1  1 1 
       15 30248 1 1  95 ASP OD2  O   5.229 -13.318  -8.897 1.00 . A A . 102 ASP OD2  1 1 
       15 30249 1 1  96 ARG C    C   9.859 -11.953 -12.186 1.00 . A A . 103 ARG C    1 1 
       15 30250 1 1  96 ARG CA   C   8.644 -11.036 -12.308 1.00 . A A . 103 ARG CA   1 1 
       15 30251 1 1  96 ARG CB   C   8.981  -9.827 -13.187 1.00 . A A . 103 ARG CB   1 1 
       15 30252 1 1  96 ARG CD   C   8.484  -7.505 -12.352 1.00 . A A . 103 ARG CD   1 1 
       15 30253 1 1  96 ARG CG   C   9.513  -8.622 -12.422 1.00 . A A . 103 ARG CG   1 1 
       15 30254 1 1  96 ARG CZ   C   9.650  -5.809 -10.996 1.00 . A A . 103 ARG CZ   1 1 
       15 30255 1 1  96 ARG H    H   8.827 -10.200 -10.378 1.00 . A A . 103 ARG H    1 1 
       15 30256 1 1  96 ARG HA   H   7.841 -11.590 -12.769 1.00 . A A . 103 ARG HA   1 1 
       15 30257 1 1  96 ARG HB2  H   9.726 -10.122 -13.908 1.00 . A A . 103 ARG HB2  1 1 
       15 30258 1 1  96 ARG HB3  H   8.087  -9.525 -13.711 1.00 . A A . 103 ARG HB3  1 1 
       15 30259 1 1  96 ARG HD2  H   8.589  -6.883 -13.227 1.00 . A A . 103 ARG HD2  1 1 
       15 30260 1 1  96 ARG HD3  H   7.497  -7.943 -12.338 1.00 . A A . 103 ARG HD3  1 1 
       15 30261 1 1  96 ARG HE   H   7.994  -6.776 -10.443 1.00 . A A . 103 ARG HE   1 1 
       15 30262 1 1  96 ARG HG2  H   9.767  -8.926 -11.418 1.00 . A A . 103 ARG HG2  1 1 
       15 30263 1 1  96 ARG HG3  H  10.397  -8.254 -12.921 1.00 . A A . 103 ARG HG3  1 1 
       15 30264 1 1  96 ARG HH11 H  10.508  -6.183 -12.789 1.00 . A A . 103 ARG HH11 1 1 
       15 30265 1 1  96 ARG HH12 H  11.308  -4.995 -11.817 1.00 . A A . 103 ARG HH12 1 1 
       15 30266 1 1  96 ARG HH21 H   9.046  -5.213  -9.162 1.00 . A A . 103 ARG HH21 1 1 
       15 30267 1 1  96 ARG HH22 H  10.480  -4.445  -9.757 1.00 . A A . 103 ARG HH22 1 1 
       15 30268 1 1  96 ARG N    N   8.187 -10.604 -10.994 1.00 . A A . 103 ARG N    1 1 
       15 30269 1 1  96 ARG NE   N   8.655  -6.678 -11.159 1.00 . A A . 103 ARG NE   1 1 
       15 30270 1 1  96 ARG NH1  N  10.564  -5.650 -11.945 1.00 . A A . 103 ARG NH1  1 1 
       15 30271 1 1  96 ARG NH2  N   9.732  -5.097  -9.881 1.00 . A A . 103 ARG NH2  1 1 
       15 30272 1 1  96 ARG O    O   9.756 -13.163 -12.386 1.00 . A A . 103 ARG O    1 1 
       15 30273 1 1  97 PHE C    C  12.655 -12.209 -10.236 1.00 . A A . 104 PHE C    1 1 
       15 30274 1 1  97 PHE CA   C  12.239 -12.138 -11.702 1.00 . A A . 104 PHE CA   1 1 
       15 30275 1 1  97 PHE CB   C  13.361 -11.512 -12.533 1.00 . A A . 104 PHE CB   1 1 
       15 30276 1 1  97 PHE CD1  C  12.171 -10.519 -14.506 1.00 . A A . 104 PHE CD1  1 1 
       15 30277 1 1  97 PHE CD2  C  13.663 -12.341 -14.882 1.00 . A A . 104 PHE CD2  1 1 
       15 30278 1 1  97 PHE CE1  C  11.891 -10.465 -15.859 1.00 . A A . 104 PHE CE1  1 1 
       15 30279 1 1  97 PHE CE2  C  13.388 -12.293 -16.236 1.00 . A A . 104 PHE CE2  1 1 
       15 30280 1 1  97 PHE CG   C  13.059 -11.457 -14.004 1.00 . A A . 104 PHE CG   1 1 
       15 30281 1 1  97 PHE CZ   C  12.500 -11.353 -16.725 1.00 . A A . 104 PHE CZ   1 1 
       15 30282 1 1  97 PHE H    H  11.028 -10.404 -11.705 1.00 . A A . 104 PHE H    1 1 
       15 30283 1 1  97 PHE HA   H  12.053 -13.140 -12.060 1.00 . A A . 104 PHE HA   1 1 
       15 30284 1 1  97 PHE HB2  H  13.531 -10.503 -12.192 1.00 . A A . 104 PHE HB2  1 1 
       15 30285 1 1  97 PHE HB3  H  14.263 -12.090 -12.400 1.00 . A A . 104 PHE HB3  1 1 
       15 30286 1 1  97 PHE HD1  H  11.695  -9.825 -13.831 1.00 . A A . 104 PHE HD1  1 1 
       15 30287 1 1  97 PHE HD2  H  14.356 -13.077 -14.501 1.00 . A A . 104 PHE HD2  1 1 
       15 30288 1 1  97 PHE HE1  H  11.197  -9.730 -16.239 1.00 . A A . 104 PHE HE1  1 1 
       15 30289 1 1  97 PHE HE2  H  13.865 -12.987 -16.911 1.00 . A A . 104 PHE HE2  1 1 
       15 30290 1 1  97 PHE HZ   H  12.283 -11.313 -17.782 1.00 . A A . 104 PHE HZ   1 1 
       15 30291 1 1  97 PHE N    N  11.007 -11.371 -11.854 1.00 . A A . 104 PHE N    1 1 
       15 30292 1 1  97 PHE O    O  13.292 -13.170  -9.804 1.00 . A A . 104 PHE O    1 1 
       15 30293 1 1  98 ASP C    C  11.409 -10.655  -7.248 1.00 . A A . 105 ASP C    1 1 
       15 30294 1 1  98 ASP CA   C  12.614 -11.123  -8.054 1.00 . A A . 105 ASP CA   1 1 
       15 30295 1 1  98 ASP CB   C  13.800 -10.184  -7.817 1.00 . A A . 105 ASP CB   1 1 
       15 30296 1 1  98 ASP CG   C  14.903 -10.370  -8.842 1.00 . A A . 105 ASP CG   1 1 
       15 30297 1 1  98 ASP H    H  11.778 -10.449  -9.877 1.00 . A A . 105 ASP H    1 1 
       15 30298 1 1  98 ASP HA   H  12.882 -12.118  -7.731 1.00 . A A . 105 ASP HA   1 1 
       15 30299 1 1  98 ASP HB2  H  13.457  -9.162  -7.868 1.00 . A A . 105 ASP HB2  1 1 
       15 30300 1 1  98 ASP HB3  H  14.209 -10.374  -6.837 1.00 . A A . 105 ASP HB3  1 1 
       15 30301 1 1  98 ASP N    N  12.286 -11.183  -9.474 1.00 . A A . 105 ASP N    1 1 
       15 30302 1 1  98 ASP O    O  11.033  -9.483  -7.299 1.00 . A A . 105 ASP O    1 1 
       15 30303 1 1  98 ASP OD1  O  14.694  -9.996 -10.015 1.00 . A A . 105 ASP OD1  1 1 
       15 30304 1 1  98 ASP OD2  O  15.976 -10.890  -8.470 1.00 . A A . 105 ASP OD2  1 1 
       15 30305 1 1  99 SER C    C   9.982 -11.120  -4.230 1.00 . A A . 106 SER C    1 1 
       15 30306 1 1  99 SER CA   C   9.628 -11.258  -5.707 1.00 . A A . 106 SER CA   1 1 
       15 30307 1 1  99 SER CB   C   8.556 -12.332  -5.882 1.00 . A A . 106 SER CB   1 1 
       15 30308 1 1  99 SER H    H  11.140 -12.496  -6.518 1.00 . A A . 106 SER H    1 1 
       15 30309 1 1  99 SER HA   H   9.235 -10.315  -6.057 1.00 . A A . 106 SER HA   1 1 
       15 30310 1 1  99 SER HB2  H   7.628 -11.978  -5.461 1.00 . A A . 106 SER HB2  1 1 
       15 30311 1 1  99 SER HB3  H   8.422 -12.534  -6.933 1.00 . A A . 106 SER HB3  1 1 
       15 30312 1 1  99 SER HG   H   8.979 -13.383  -4.283 1.00 . A A . 106 SER HG   1 1 
       15 30313 1 1  99 SER N    N  10.799 -11.578  -6.513 1.00 . A A . 106 SER N    1 1 
       15 30314 1 1  99 SER O    O   9.125 -11.282  -3.362 1.00 . A A . 106 SER O    1 1 
       15 30315 1 1  99 SER OG   O   8.925 -13.535  -5.229 1.00 . A A . 106 SER OG   1 1 
       15 30316 1 1 100 ARG C    C  10.910  -9.535  -1.881 1.00 . A A . 107 ARG C    1 1 
       15 30317 1 1 100 ARG CA   C  11.689 -10.654  -2.565 1.00 . A A . 107 ARG CA   1 1 
       15 30318 1 1 100 ARG CB   C  13.186 -10.346  -2.514 1.00 . A A . 107 ARG CB   1 1 
       15 30319 1 1 100 ARG CD   C  15.091 -10.456  -4.149 1.00 . A A . 107 ARG CD   1 1 
       15 30320 1 1 100 ARG CG   C  14.029 -11.247  -3.403 1.00 . A A . 107 ARG CG   1 1 
       15 30321 1 1 100 ARG CZ   C  15.267  -8.390  -5.481 1.00 . A A . 107 ARG CZ   1 1 
       15 30322 1 1 100 ARG H    H  11.885 -10.692  -4.677 1.00 . A A . 107 ARG H    1 1 
       15 30323 1 1 100 ARG HA   H  11.501 -11.580  -2.044 1.00 . A A . 107 ARG HA   1 1 
       15 30324 1 1 100 ARG HB2  H  13.341  -9.323  -2.823 1.00 . A A . 107 ARG HB2  1 1 
       15 30325 1 1 100 ARG HB3  H  13.529 -10.460  -1.496 1.00 . A A . 107 ARG HB3  1 1 
       15 30326 1 1 100 ARG HD2  H  15.838 -10.127  -3.442 1.00 . A A . 107 ARG HD2  1 1 
       15 30327 1 1 100 ARG HD3  H  15.552 -11.100  -4.883 1.00 . A A . 107 ARG HD3  1 1 
       15 30328 1 1 100 ARG HE   H  13.562  -9.165  -4.791 1.00 . A A . 107 ARG HE   1 1 
       15 30329 1 1 100 ARG HG2  H  14.514 -11.990  -2.789 1.00 . A A . 107 ARG HG2  1 1 
       15 30330 1 1 100 ARG HG3  H  13.386 -11.734  -4.121 1.00 . A A . 107 ARG HG3  1 1 
       15 30331 1 1 100 ARG HH11 H  17.034  -9.301  -5.107 1.00 . A A . 107 ARG HH11 1 1 
       15 30332 1 1 100 ARG HH12 H  17.132  -7.847  -6.043 1.00 . A A . 107 ARG HH12 1 1 
       15 30333 1 1 100 ARG HH21 H  13.687  -7.251  -6.021 1.00 . A A . 107 ARG HH21 1 1 
       15 30334 1 1 100 ARG HH22 H  15.232  -6.682  -6.561 1.00 . A A . 107 ARG HH22 1 1 
       15 30335 1 1 100 ARG N    N  11.244 -10.817  -3.945 1.00 . A A . 107 ARG N    1 1 
       15 30336 1 1 100 ARG NE   N  14.533  -9.287  -4.825 1.00 . A A . 107 ARG NE   1 1 
       15 30337 1 1 100 ARG NH1  N  16.586  -8.524  -5.549 1.00 . A A . 107 ARG NH1  1 1 
       15 30338 1 1 100 ARG NH2  N  14.681  -7.357  -6.069 1.00 . A A . 107 ARG NH2  1 1 
       15 30339 1 1 100 ARG O    O  10.728  -9.544  -0.663 1.00 . A A . 107 ARG O    1 1 
       15 30340 1 1 101 TRP C    C   8.324  -7.859  -1.667 1.00 . A A . 108 TRP C    1 1 
       15 30341 1 1 101 TRP CA   C   9.707  -7.436  -2.158 1.00 . A A . 108 TRP CA   1 1 
       15 30342 1 1 101 TRP CB   C   9.575  -6.359  -3.236 1.00 . A A . 108 TRP CB   1 1 
       15 30343 1 1 101 TRP CD1  C  11.444  -5.902  -4.930 1.00 . A A . 108 TRP CD1  1 1 
       15 30344 1 1 101 TRP CD2  C  11.840  -5.098  -2.878 1.00 . A A . 108 TRP CD2  1 1 
       15 30345 1 1 101 TRP CE2  C  12.937  -4.782  -3.703 1.00 . A A . 108 TRP CE2  1 1 
       15 30346 1 1 101 TRP CE3  C  11.864  -4.693  -1.542 1.00 . A A . 108 TRP CE3  1 1 
       15 30347 1 1 101 TRP CG   C  10.897  -5.813  -3.682 1.00 . A A . 108 TRP CG   1 1 
       15 30348 1 1 101 TRP CH2  C  14.039  -3.696  -1.919 1.00 . A A . 108 TRP CH2  1 1 
       15 30349 1 1 101 TRP CZ2  C  14.044  -4.081  -3.232 1.00 . A A . 108 TRP CZ2  1 1 
       15 30350 1 1 101 TRP CZ3  C  12.962  -3.996  -1.076 1.00 . A A . 108 TRP CZ3  1 1 
       15 30351 1 1 101 TRP H    H  10.645  -8.621  -3.638 1.00 . A A . 108 TRP H    1 1 
       15 30352 1 1 101 TRP HA   H  10.258  -7.028  -1.325 1.00 . A A . 108 TRP HA   1 1 
       15 30353 1 1 101 TRP HB2  H   9.078  -6.778  -4.097 1.00 . A A . 108 TRP HB2  1 1 
       15 30354 1 1 101 TRP HB3  H   8.987  -5.540  -2.848 1.00 . A A . 108 TRP HB3  1 1 
       15 30355 1 1 101 TRP HD1  H  10.971  -6.392  -5.768 1.00 . A A . 108 TRP HD1  1 1 
       15 30356 1 1 101 TRP HE1  H  13.260  -5.215  -5.731 1.00 . A A . 108 TRP HE1  1 1 
       15 30357 1 1 101 TRP HE3  H  11.042  -4.915  -0.877 1.00 . A A . 108 TRP HE3  1 1 
       15 30358 1 1 101 TRP HH2  H  14.876  -3.151  -1.512 1.00 . A A . 108 TRP HH2  1 1 
       15 30359 1 1 101 TRP HZ2  H  14.883  -3.841  -3.869 1.00 . A A . 108 TRP HZ2  1 1 
       15 30360 1 1 101 TRP HZ3  H  12.997  -3.676  -0.045 1.00 . A A . 108 TRP HZ3  1 1 
       15 30361 1 1 101 TRP N    N  10.460  -8.571  -2.676 1.00 . A A . 108 TRP N    1 1 
       15 30362 1 1 101 TRP NE1  N  12.672  -5.284  -4.950 1.00 . A A . 108 TRP NE1  1 1 
       15 30363 1 1 101 TRP O    O   7.843  -7.364  -0.648 1.00 . A A . 108 TRP O    1 1 
       15 30364 1 1 102 ARG C    C   6.444 -10.524  -1.182 1.00 . A A . 109 ARG C    1 1 
       15 30365 1 1 102 ARG CA   C   6.358  -9.247  -2.015 1.00 . A A . 109 ARG CA   1 1 
       15 30366 1 1 102 ARG CB   C   5.499  -9.483  -3.259 1.00 . A A . 109 ARG CB   1 1 
       15 30367 1 1 102 ARG CD   C   5.519 -11.892  -3.957 1.00 . A A . 109 ARG CD   1 1 
       15 30368 1 1 102 ARG CG   C   6.079 -10.506  -4.221 1.00 . A A . 109 ARG CG   1 1 
       15 30369 1 1 102 ARG CZ   C   3.540 -13.188  -4.651 1.00 . A A . 109 ARG CZ   1 1 
       15 30370 1 1 102 ARG H    H   8.112  -9.137  -3.199 1.00 . A A . 109 ARG H    1 1 
       15 30371 1 1 102 ARG HA   H   5.896  -8.478  -1.415 1.00 . A A . 109 ARG HA   1 1 
       15 30372 1 1 102 ARG HB2  H   4.524  -9.826  -2.948 1.00 . A A . 109 ARG HB2  1 1 
       15 30373 1 1 102 ARG HB3  H   5.389  -8.548  -3.788 1.00 . A A . 109 ARG HB3  1 1 
       15 30374 1 1 102 ARG HD2  H   6.129 -12.616  -4.473 1.00 . A A . 109 ARG HD2  1 1 
       15 30375 1 1 102 ARG HD3  H   5.557 -12.083  -2.895 1.00 . A A . 109 ARG HD3  1 1 
       15 30376 1 1 102 ARG HE   H   3.630 -11.196  -4.557 1.00 . A A . 109 ARG HE   1 1 
       15 30377 1 1 102 ARG HG2  H   5.833 -10.216  -5.231 1.00 . A A . 109 ARG HG2  1 1 
       15 30378 1 1 102 ARG HG3  H   7.151 -10.532  -4.102 1.00 . A A . 109 ARG HG3  1 1 
       15 30379 1 1 102 ARG HH11 H   5.143 -14.314  -4.149 1.00 . A A . 109 ARG HH11 1 1 
       15 30380 1 1 102 ARG HH12 H   3.740 -15.199  -4.647 1.00 . A A . 109 ARG HH12 1 1 
       15 30381 1 1 102 ARG HH21 H   1.783 -12.358  -5.211 1.00 . A A . 109 ARG HH21 1 1 
       15 30382 1 1 102 ARG HH22 H   1.833 -14.089  -5.251 1.00 . A A . 109 ARG HH22 1 1 
       15 30383 1 1 102 ARG N    N   7.685  -8.773  -2.393 1.00 . A A . 109 ARG N    1 1 
       15 30384 1 1 102 ARG NE   N   4.138 -12.022  -4.415 1.00 . A A . 109 ARG NE   1 1 
       15 30385 1 1 102 ARG NH1  N   4.195 -14.327  -4.467 1.00 . A A . 109 ARG NH1  1 1 
       15 30386 1 1 102 ARG NH2  N   2.282 -13.214  -5.072 1.00 . A A . 109 ARG NH2  1 1 
       15 30387 1 1 102 ARG O    O   5.499 -10.877  -0.476 1.00 . A A . 109 ARG O    1 1 
       15 30388 1 1 103 ASP C    C   8.010 -12.147   0.972 1.00 . A A . 110 ASP C    1 1 
       15 30389 1 1 103 ASP CA   C   7.777 -12.445  -0.508 1.00 . A A . 110 ASP CA   1 1 
       15 30390 1 1 103 ASP CB   C   8.962 -13.234  -1.075 1.00 . A A . 110 ASP CB   1 1 
       15 30391 1 1 103 ASP CG   C   8.523 -14.325  -2.031 1.00 . A A . 110 ASP CG   1 1 
       15 30392 1 1 103 ASP H    H   8.300 -10.884  -1.839 1.00 . A A . 110 ASP H    1 1 
       15 30393 1 1 103 ASP HA   H   6.882 -13.039  -0.606 1.00 . A A . 110 ASP HA   1 1 
       15 30394 1 1 103 ASP HB2  H   9.616 -12.558  -1.604 1.00 . A A . 110 ASP HB2  1 1 
       15 30395 1 1 103 ASP HB3  H   9.504 -13.691  -0.260 1.00 . A A . 110 ASP HB3  1 1 
       15 30396 1 1 103 ASP N    N   7.579 -11.213  -1.263 1.00 . A A . 110 ASP N    1 1 
       15 30397 1 1 103 ASP O    O   7.762 -12.992   1.830 1.00 . A A . 110 ASP O    1 1 
       15 30398 1 1 103 ASP OD1  O   7.403 -14.224  -2.575 1.00 . A A . 110 ASP OD1  1 1 
       15 30399 1 1 103 ASP OD2  O   9.299 -15.282  -2.236 1.00 . A A . 110 ASP OD2  1 1 
       15 30400 1 1 104 THR C    C   7.537 -10.767   3.526 1.00 . A A . 111 THR C    1 1 
       15 30401 1 1 104 THR CA   C   8.754 -10.530   2.638 1.00 . A A . 111 THR CA   1 1 
       15 30402 1 1 104 THR CB   C   9.153  -9.052   2.683 1.00 . A A . 111 THR CB   1 1 
       15 30403 1 1 104 THR CG2  C  10.459  -8.813   3.405 1.00 . A A . 111 THR CG2  1 1 
       15 30404 1 1 104 THR H    H   8.669 -10.306   0.538 1.00 . A A . 111 THR H    1 1 
       15 30405 1 1 104 THR HA   H   9.575 -11.125   3.008 1.00 . A A . 111 THR HA   1 1 
       15 30406 1 1 104 THR HB   H   8.384  -8.495   3.198 1.00 . A A . 111 THR HB   1 1 
       15 30407 1 1 104 THR HG1  H  10.046  -8.919   0.944 1.00 . A A . 111 THR HG1  1 1 
       15 30408 1 1 104 THR HG21 H  10.971  -7.977   2.954 1.00 . A A . 111 THR HG21 1 1 
       15 30409 1 1 104 THR HG22 H  11.075  -9.697   3.330 1.00 . A A . 111 THR HG22 1 1 
       15 30410 1 1 104 THR HG23 H  10.261  -8.597   4.445 1.00 . A A . 111 THR HG23 1 1 
       15 30411 1 1 104 THR N    N   8.489 -10.939   1.263 1.00 . A A . 111 THR N    1 1 
       15 30412 1 1 104 THR O    O   6.402 -10.512   3.125 1.00 . A A . 111 THR O    1 1 
       15 30413 1 1 104 THR OG1  O   9.284  -8.525   1.374 1.00 . A A . 111 THR OG1  1 1 
       15 30414 1 1 105 LYS C    C   5.935 -10.256   6.009 1.00 . A A . 112 LYS C    1 1 
       15 30415 1 1 105 LYS CA   C   6.708 -11.530   5.682 1.00 . A A . 112 LYS CA   1 1 
       15 30416 1 1 105 LYS CB   C   7.271 -12.142   6.966 1.00 . A A . 112 LYS CB   1 1 
       15 30417 1 1 105 LYS CD   C   8.600 -11.736   9.060 1.00 . A A . 112 LYS CD   1 1 
       15 30418 1 1 105 LYS CE   C   9.744 -10.956   9.689 1.00 . A A . 112 LYS CE   1 1 
       15 30419 1 1 105 LYS CG   C   8.337 -11.286   7.632 1.00 . A A . 112 LYS CG   1 1 
       15 30420 1 1 105 LYS H    H   8.709 -11.441   5.000 1.00 . A A . 112 LYS H    1 1 
       15 30421 1 1 105 LYS HA   H   6.035 -12.237   5.223 1.00 . A A . 112 LYS HA   1 1 
       15 30422 1 1 105 LYS HB2  H   6.463 -12.283   7.669 1.00 . A A . 112 LYS HB2  1 1 
       15 30423 1 1 105 LYS HB3  H   7.707 -13.103   6.732 1.00 . A A . 112 LYS HB3  1 1 
       15 30424 1 1 105 LYS HD2  H   7.707 -11.579   9.647 1.00 . A A . 112 LYS HD2  1 1 
       15 30425 1 1 105 LYS HD3  H   8.851 -12.786   9.056 1.00 . A A . 112 LYS HD3  1 1 
       15 30426 1 1 105 LYS HE2  H  10.386 -11.645  10.216 1.00 . A A . 112 LYS HE2  1 1 
       15 30427 1 1 105 LYS HE3  H  10.307 -10.470   8.904 1.00 . A A . 112 LYS HE3  1 1 
       15 30428 1 1 105 LYS HG2  H   9.254 -11.364   7.066 1.00 . A A . 112 LYS HG2  1 1 
       15 30429 1 1 105 LYS HG3  H   8.005 -10.259   7.643 1.00 . A A . 112 LYS HG3  1 1 
       15 30430 1 1 105 LYS HZ1  H   8.970  -9.067  10.129 1.00 . A A . 112 LYS HZ1  1 1 
       15 30431 1 1 105 LYS HZ2  H  10.006  -9.677  11.320 1.00 . A A . 112 LYS HZ2  1 1 
       15 30432 1 1 105 LYS HZ3  H   8.435 -10.287  11.173 1.00 . A A . 112 LYS HZ3  1 1 
       15 30433 1 1 105 LYS N    N   7.783 -11.257   4.737 1.00 . A A . 112 LYS N    1 1 
       15 30434 1 1 105 LYS NZ   N   9.254  -9.924  10.644 1.00 . A A . 112 LYS NZ   1 1 
       15 30435 1 1 105 LYS O    O   4.747 -10.304   6.326 1.00 . A A . 112 LYS O    1 1 
       15 30436 1 1 106 ILE C    C   4.968  -7.466   5.143 1.00 . A A . 113 ILE C    1 1 
       15 30437 1 1 106 ILE CA   C   5.988  -7.833   6.217 1.00 . A A . 113 ILE CA   1 1 
       15 30438 1 1 106 ILE CB   C   7.030  -6.700   6.338 1.00 . A A . 113 ILE CB   1 1 
       15 30439 1 1 106 ILE CD1  C   7.884  -5.054   4.611 1.00 . A A . 113 ILE CD1  1 1 
       15 30440 1 1 106 ILE CG1  C   7.780  -6.504   5.020 1.00 . A A . 113 ILE CG1  1 1 
       15 30441 1 1 106 ILE CG2  C   8.012  -6.988   7.462 1.00 . A A . 113 ILE CG2  1 1 
       15 30442 1 1 106 ILE H    H   7.562  -9.138   5.671 1.00 . A A . 113 ILE H    1 1 
       15 30443 1 1 106 ILE HA   H   5.475  -7.923   7.164 1.00 . A A . 113 ILE HA   1 1 
       15 30444 1 1 106 ILE HB   H   6.506  -5.788   6.581 1.00 . A A . 113 ILE HB   1 1 
       15 30445 1 1 106 ILE HD11 H   8.920  -4.807   4.422 1.00 . A A . 113 ILE HD11 1 1 
       15 30446 1 1 106 ILE HD12 H   7.504  -4.431   5.406 1.00 . A A . 113 ILE HD12 1 1 
       15 30447 1 1 106 ILE HD13 H   7.304  -4.890   3.716 1.00 . A A . 113 ILE HD13 1 1 
       15 30448 1 1 106 ILE HG12 H   8.783  -6.893   5.120 1.00 . A A . 113 ILE HG12 1 1 
       15 30449 1 1 106 ILE HG13 H   7.269  -7.035   4.234 1.00 . A A . 113 ILE HG13 1 1 
       15 30450 1 1 106 ILE HG21 H   7.495  -6.963   8.409 1.00 . A A . 113 ILE HG21 1 1 
       15 30451 1 1 106 ILE HG22 H   8.791  -6.238   7.455 1.00 . A A . 113 ILE HG22 1 1 
       15 30452 1 1 106 ILE HG23 H   8.451  -7.964   7.315 1.00 . A A . 113 ILE HG23 1 1 
       15 30453 1 1 106 ILE N    N   6.617  -9.116   5.929 1.00 . A A . 113 ILE N    1 1 
       15 30454 1 1 106 ILE O    O   3.970  -6.801   5.423 1.00 . A A . 113 ILE O    1 1 
       15 30455 1 1 107 ALA C    C   3.047  -8.448   2.913 1.00 . A A . 114 ALA C    1 1 
       15 30456 1 1 107 ALA CA   C   4.324  -7.624   2.803 1.00 . A A . 114 ALA CA   1 1 
       15 30457 1 1 107 ALA CB   C   5.020  -7.900   1.479 1.00 . A A . 114 ALA CB   1 1 
       15 30458 1 1 107 ALA H    H   6.032  -8.432   3.751 1.00 . A A . 114 ALA H    1 1 
       15 30459 1 1 107 ALA HA   H   4.068  -6.575   2.837 1.00 . A A . 114 ALA HA   1 1 
       15 30460 1 1 107 ALA HB1  H   5.799  -8.633   1.627 1.00 . A A . 114 ALA HB1  1 1 
       15 30461 1 1 107 ALA HB2  H   5.455  -6.984   1.103 1.00 . A A . 114 ALA HB2  1 1 
       15 30462 1 1 107 ALA HB3  H   4.302  -8.276   0.766 1.00 . A A . 114 ALA HB3  1 1 
       15 30463 1 1 107 ALA N    N   5.221  -7.905   3.914 1.00 . A A . 114 ALA N    1 1 
       15 30464 1 1 107 ALA O    O   1.969  -7.998   2.524 1.00 . A A . 114 ALA O    1 1 
       15 30465 1 1 108 GLN C    C   1.046  -9.980   4.630 1.00 . A A . 115 GLN C    1 1 
       15 30466 1 1 108 GLN CA   C   2.034 -10.546   3.614 1.00 . A A . 115 GLN CA   1 1 
       15 30467 1 1 108 GLN CB   C   2.501 -11.934   4.057 1.00 . A A . 115 GLN CB   1 1 
       15 30468 1 1 108 GLN CD   C   2.062 -13.335   2.001 1.00 . A A . 115 GLN CD   1 1 
       15 30469 1 1 108 GLN CG   C   3.109 -12.758   2.934 1.00 . A A . 115 GLN CG   1 1 
       15 30470 1 1 108 GLN H    H   4.062  -9.958   3.742 1.00 . A A . 115 GLN H    1 1 
       15 30471 1 1 108 GLN HA   H   1.539 -10.631   2.658 1.00 . A A . 115 GLN HA   1 1 
       15 30472 1 1 108 GLN HB2  H   3.242 -11.819   4.834 1.00 . A A . 115 GLN HB2  1 1 
       15 30473 1 1 108 GLN HB3  H   1.656 -12.476   4.456 1.00 . A A . 115 GLN HB3  1 1 
       15 30474 1 1 108 GLN HE21 H   2.929 -12.453   0.444 1.00 . A A . 115 GLN HE21 1 1 
       15 30475 1 1 108 GLN HE22 H   1.520 -13.386   0.088 1.00 . A A . 115 GLN HE22 1 1 
       15 30476 1 1 108 GLN HG2  H   3.772 -12.128   2.361 1.00 . A A . 115 GLN HG2  1 1 
       15 30477 1 1 108 GLN HG3  H   3.672 -13.572   3.368 1.00 . A A . 115 GLN HG3  1 1 
       15 30478 1 1 108 GLN N    N   3.176  -9.656   3.448 1.00 . A A . 115 GLN N    1 1 
       15 30479 1 1 108 GLN NE2  N   2.183 -13.026   0.714 1.00 . A A . 115 GLN NE2  1 1 
       15 30480 1 1 108 GLN O    O  -0.166 -10.123   4.477 1.00 . A A . 115 GLN O    1 1 
       15 30481 1 1 108 GLN OE1  O   1.157 -14.050   2.429 1.00 . A A . 115 GLN OE1  1 1 
       15 30482 1 1 109 ASP C    C   0.134  -7.423   6.249 1.00 . A A . 116 ASP C    1 1 
       15 30483 1 1 109 ASP CA   C   0.737  -8.750   6.708 1.00 . A A . 116 ASP CA   1 1 
       15 30484 1 1 109 ASP CB   C   1.550  -8.539   7.985 1.00 . A A . 116 ASP CB   1 1 
       15 30485 1 1 109 ASP CG   C   0.680  -8.168   9.170 1.00 . A A . 116 ASP CG   1 1 
       15 30486 1 1 109 ASP H    H   2.550  -9.255   5.734 1.00 . A A . 116 ASP H    1 1 
       15 30487 1 1 109 ASP HA   H  -0.065  -9.442   6.914 1.00 . A A . 116 ASP HA   1 1 
       15 30488 1 1 109 ASP HB2  H   2.079  -9.450   8.223 1.00 . A A . 116 ASP HB2  1 1 
       15 30489 1 1 109 ASP HB3  H   2.265  -7.745   7.824 1.00 . A A . 116 ASP HB3  1 1 
       15 30490 1 1 109 ASP N    N   1.575  -9.336   5.667 1.00 . A A . 116 ASP N    1 1 
       15 30491 1 1 109 ASP O    O  -0.875  -6.971   6.792 1.00 . A A . 116 ASP O    1 1 
       15 30492 1 1 109 ASP OD1  O  -0.451  -8.691   9.263 1.00 . A A . 116 ASP OD1  1 1 
       15 30493 1 1 109 ASP OD2  O   1.128  -7.355  10.005 1.00 . A A . 116 ASP OD2  1 1 
       15 30494 1 1 110 PHE C    C  -1.187  -5.587   4.337 1.00 . A A . 117 PHE C    1 1 
       15 30495 1 1 110 PHE CA   C   0.289  -5.524   4.727 1.00 . A A . 117 PHE CA   1 1 
       15 30496 1 1 110 PHE CB   C   1.127  -5.117   3.516 1.00 . A A . 117 PHE CB   1 1 
       15 30497 1 1 110 PHE CD1  C   1.363  -2.680   4.043 1.00 . A A . 117 PHE CD1  1 1 
       15 30498 1 1 110 PHE CD2  C   0.474  -3.298   1.920 1.00 . A A . 117 PHE CD2  1 1 
       15 30499 1 1 110 PHE CE1  C   1.235  -1.345   3.712 1.00 . A A . 117 PHE CE1  1 1 
       15 30500 1 1 110 PHE CE2  C   0.342  -1.966   1.582 1.00 . A A . 117 PHE CE2  1 1 
       15 30501 1 1 110 PHE CG   C   0.985  -3.669   3.152 1.00 . A A . 117 PHE CG   1 1 
       15 30502 1 1 110 PHE CZ   C   0.723  -0.987   2.480 1.00 . A A . 117 PHE CZ   1 1 
       15 30503 1 1 110 PHE H    H   1.562  -7.207   4.864 1.00 . A A . 117 PHE H    1 1 
       15 30504 1 1 110 PHE HA   H   0.412  -4.783   5.502 1.00 . A A . 117 PHE HA   1 1 
       15 30505 1 1 110 PHE HB2  H   2.168  -5.306   3.727 1.00 . A A . 117 PHE HB2  1 1 
       15 30506 1 1 110 PHE HB3  H   0.824  -5.707   2.663 1.00 . A A . 117 PHE HB3  1 1 
       15 30507 1 1 110 PHE HD1  H   1.764  -2.962   5.006 1.00 . A A . 117 PHE HD1  1 1 
       15 30508 1 1 110 PHE HD2  H   0.176  -4.065   1.219 1.00 . A A . 117 PHE HD2  1 1 
       15 30509 1 1 110 PHE HE1  H   1.532  -0.582   4.416 1.00 . A A . 117 PHE HE1  1 1 
       15 30510 1 1 110 PHE HE2  H  -0.058  -1.688   0.618 1.00 . A A . 117 PHE HE2  1 1 
       15 30511 1 1 110 PHE HZ   H   0.620   0.056   2.219 1.00 . A A . 117 PHE HZ   1 1 
       15 30512 1 1 110 PHE N    N   0.760  -6.801   5.253 1.00 . A A . 117 PHE N    1 1 
       15 30513 1 1 110 PHE O    O  -1.968  -4.703   4.690 1.00 . A A . 117 PHE O    1 1 
       15 30514 1 1 111 LEU C    C  -3.655  -7.881   3.961 1.00 . A A . 118 LEU C    1 1 
       15 30515 1 1 111 LEU CA   C  -2.944  -6.793   3.161 1.00 . A A . 118 LEU CA   1 1 
       15 30516 1 1 111 LEU CB   C  -2.993  -7.130   1.667 1.00 . A A . 118 LEU CB   1 1 
       15 30517 1 1 111 LEU CD1  C  -2.746  -6.337  -0.700 1.00 . A A . 118 LEU CD1  1 1 
       15 30518 1 1 111 LEU CD2  C  -2.629  -4.691   1.177 1.00 . A A . 118 LEU CD2  1 1 
       15 30519 1 1 111 LEU CG   C  -2.314  -6.115   0.742 1.00 . A A . 118 LEU CG   1 1 
       15 30520 1 1 111 LEU H    H  -0.895  -7.299   3.345 1.00 . A A . 118 LEU H    1 1 
       15 30521 1 1 111 LEU HA   H  -3.455  -5.855   3.323 1.00 . A A . 118 LEU HA   1 1 
       15 30522 1 1 111 LEU HB2  H  -2.519  -8.090   1.523 1.00 . A A . 118 LEU HB2  1 1 
       15 30523 1 1 111 LEU HB3  H  -4.028  -7.212   1.374 1.00 . A A . 118 LEU HB3  1 1 
       15 30524 1 1 111 LEU HD11 H  -3.776  -6.663  -0.720 1.00 . A A . 118 LEU HD11 1 1 
       15 30525 1 1 111 LEU HD12 H  -2.121  -7.094  -1.151 1.00 . A A . 118 LEU HD12 1 1 
       15 30526 1 1 111 LEU HD13 H  -2.651  -5.414  -1.251 1.00 . A A . 118 LEU HD13 1 1 
       15 30527 1 1 111 LEU HD21 H  -1.916  -4.378   1.926 1.00 . A A . 118 LEU HD21 1 1 
       15 30528 1 1 111 LEU HD22 H  -3.625  -4.655   1.593 1.00 . A A . 118 LEU HD22 1 1 
       15 30529 1 1 111 LEU HD23 H  -2.569  -4.032   0.324 1.00 . A A . 118 LEU HD23 1 1 
       15 30530 1 1 111 LEU HG   H  -1.243  -6.253   0.793 1.00 . A A . 118 LEU HG   1 1 
       15 30531 1 1 111 LEU N    N  -1.562  -6.629   3.601 1.00 . A A . 118 LEU N    1 1 
       15 30532 1 1 111 LEU O    O  -4.589  -8.512   3.470 1.00 . A A . 118 LEU O    1 1 
       15 30533 1 1 112 GLN C    C  -3.770 -10.479   5.379 1.00 . A A . 119 GLN C    1 1 
       15 30534 1 1 112 GLN CA   C  -3.804  -9.112   6.054 1.00 . A A . 119 GLN CA   1 1 
       15 30535 1 1 112 GLN CB   C  -5.245  -8.733   6.399 1.00 . A A . 119 GLN CB   1 1 
       15 30536 1 1 112 GLN CD   C  -6.702  -7.039   7.576 1.00 . A A . 119 GLN CD   1 1 
       15 30537 1 1 112 GLN CG   C  -5.406  -7.284   6.831 1.00 . A A . 119 GLN CG   1 1 
       15 30538 1 1 112 GLN H    H  -2.457  -7.565   5.532 1.00 . A A . 119 GLN H    1 1 
       15 30539 1 1 112 GLN HA   H  -3.225  -9.158   6.963 1.00 . A A . 119 GLN HA   1 1 
       15 30540 1 1 112 GLN HB2  H  -5.867  -8.897   5.531 1.00 . A A . 119 GLN HB2  1 1 
       15 30541 1 1 112 GLN HB3  H  -5.590  -9.366   7.203 1.00 . A A . 119 GLN HB3  1 1 
       15 30542 1 1 112 GLN HE21 H  -7.719  -7.081   5.868 1.00 . A A . 119 GLN HE21 1 1 
       15 30543 1 1 112 GLN HE22 H  -8.658  -6.814   7.294 1.00 . A A . 119 GLN HE22 1 1 
       15 30544 1 1 112 GLN HG2  H  -4.582  -7.022   7.478 1.00 . A A . 119 GLN HG2  1 1 
       15 30545 1 1 112 GLN HG3  H  -5.386  -6.656   5.953 1.00 . A A . 119 GLN HG3  1 1 
       15 30546 1 1 112 GLN N    N  -3.206  -8.097   5.193 1.00 . A A . 119 GLN N    1 1 
       15 30547 1 1 112 GLN NE2  N  -7.804  -6.971   6.838 1.00 . A A . 119 GLN NE2  1 1 
       15 30548 1 1 112 GLN O    O  -4.741 -11.234   5.427 1.00 . A A . 119 GLN O    1 1 
       15 30549 1 1 112 GLN OE1  O  -6.714  -6.913   8.800 1.00 . A A . 119 GLN OE1  1 1 
       15 30550 1 1 113 LEU C    C  -1.887 -13.115   4.991 1.00 . A A . 120 LEU C    1 1 
       15 30551 1 1 113 LEU CA   C  -2.471 -12.059   4.056 1.00 . A A . 120 LEU CA   1 1 
       15 30552 1 1 113 LEU CB   C  -1.561 -11.877   2.838 1.00 . A A . 120 LEU CB   1 1 
       15 30553 1 1 113 LEU CD1  C  -0.494 -10.227   1.274 1.00 . A A . 120 LEU CD1  1 1 
       15 30554 1 1 113 LEU CD2  C  -2.971 -10.600   1.201 1.00 . A A . 120 LEU CD2  1 1 
       15 30555 1 1 113 LEU CG   C  -1.736 -10.551   2.090 1.00 . A A . 120 LEU CG   1 1 
       15 30556 1 1 113 LEU H    H  -1.907 -10.140   4.743 1.00 . A A . 120 LEU H    1 1 
       15 30557 1 1 113 LEU HA   H  -3.443 -12.388   3.723 1.00 . A A . 120 LEU HA   1 1 
       15 30558 1 1 113 LEU HB2  H  -0.534 -11.948   3.168 1.00 . A A . 120 LEU HB2  1 1 
       15 30559 1 1 113 LEU HB3  H  -1.755 -12.682   2.146 1.00 . A A . 120 LEU HB3  1 1 
       15 30560 1 1 113 LEU HD11 H   0.111  -9.510   1.809 1.00 . A A . 120 LEU HD11 1 1 
       15 30561 1 1 113 LEU HD12 H  -0.788  -9.811   0.322 1.00 . A A . 120 LEU HD12 1 1 
       15 30562 1 1 113 LEU HD13 H   0.076 -11.130   1.112 1.00 . A A . 120 LEU HD13 1 1 
       15 30563 1 1 113 LEU HD21 H  -2.671 -10.559   0.164 1.00 . A A . 120 LEU HD21 1 1 
       15 30564 1 1 113 LEU HD22 H  -3.609  -9.759   1.426 1.00 . A A . 120 LEU HD22 1 1 
       15 30565 1 1 113 LEU HD23 H  -3.511 -11.518   1.384 1.00 . A A . 120 LEU HD23 1 1 
       15 30566 1 1 113 LEU HG   H  -1.875  -9.757   2.809 1.00 . A A . 120 LEU HG   1 1 
       15 30567 1 1 113 LEU N    N  -2.643 -10.787   4.747 1.00 . A A . 120 LEU N    1 1 
       15 30568 1 1 113 LEU O    O  -1.041 -13.914   4.590 1.00 . A A . 120 LEU O    1 1 
       15 30569 1 1 114 SER C    C  -3.005 -14.463   8.178 1.00 . A A . 121 SER C    1 1 
       15 30570 1 1 114 SER CA   C  -1.876 -14.070   7.231 1.00 . A A . 121 SER CA   1 1 
       15 30571 1 1 114 SER CB   C  -0.708 -13.479   8.023 1.00 . A A . 121 SER CB   1 1 
       15 30572 1 1 114 SER H    H  -3.022 -12.453   6.497 1.00 . A A . 121 SER H    1 1 
       15 30573 1 1 114 SER HA   H  -1.536 -14.951   6.708 1.00 . A A . 121 SER HA   1 1 
       15 30574 1 1 114 SER HB2  H  -0.005 -13.028   7.340 1.00 . A A . 121 SER HB2  1 1 
       15 30575 1 1 114 SER HB3  H  -1.082 -12.728   8.704 1.00 . A A . 121 SER HB3  1 1 
       15 30576 1 1 114 SER HG   H   0.159 -15.226   8.201 1.00 . A A . 121 SER HG   1 1 
       15 30577 1 1 114 SER N    N  -2.348 -13.113   6.237 1.00 . A A . 121 SER N    1 1 
       15 30578 1 1 114 SER O    O  -4.096 -13.897   8.124 1.00 . A A . 121 SER O    1 1 
       15 30579 1 1 114 SER OG   O  -0.039 -14.479   8.771 1.00 . A A . 121 SER OG   1 1 
       15 30580 1 1 115 LYS C    C  -4.131 -14.787  10.967 1.00 . A A . 122 LYS C    1 1 
       15 30581 1 1 115 LYS CA   C  -3.735 -15.905  10.001 1.00 . A A . 122 LYS CA   1 1 
       15 30582 1 1 115 LYS CB   C  -3.193 -17.101  10.787 1.00 . A A . 122 LYS CB   1 1 
       15 30583 1 1 115 LYS CD   C  -3.985 -19.447  10.339 1.00 . A A . 122 LYS CD   1 1 
       15 30584 1 1 115 LYS CE   C  -5.273 -20.047   9.798 1.00 . A A . 122 LYS CE   1 1 
       15 30585 1 1 115 LYS CG   C  -4.247 -18.154  11.096 1.00 . A A . 122 LYS CG   1 1 
       15 30586 1 1 115 LYS H    H  -1.849 -15.850   9.038 1.00 . A A . 122 LYS H    1 1 
       15 30587 1 1 115 LYS HA   H  -4.606 -16.216   9.446 1.00 . A A . 122 LYS HA   1 1 
       15 30588 1 1 115 LYS HB2  H  -2.405 -17.566  10.214 1.00 . A A . 122 LYS HB2  1 1 
       15 30589 1 1 115 LYS HB3  H  -2.785 -16.746  11.722 1.00 . A A . 122 LYS HB3  1 1 
       15 30590 1 1 115 LYS HD2  H  -3.322 -19.241   9.513 1.00 . A A . 122 LYS HD2  1 1 
       15 30591 1 1 115 LYS HD3  H  -3.521 -20.157  11.007 1.00 . A A . 122 LYS HD3  1 1 
       15 30592 1 1 115 LYS HE2  H  -6.070 -19.852  10.501 1.00 . A A . 122 LYS HE2  1 1 
       15 30593 1 1 115 LYS HE3  H  -5.505 -19.578   8.854 1.00 . A A . 122 LYS HE3  1 1 
       15 30594 1 1 115 LYS HG2  H  -4.234 -18.362  12.155 1.00 . A A . 122 LYS HG2  1 1 
       15 30595 1 1 115 LYS HG3  H  -5.217 -17.771  10.813 1.00 . A A . 122 LYS HG3  1 1 
       15 30596 1 1 115 LYS HZ1  H  -4.413 -21.725   8.898 1.00 . A A . 122 LYS HZ1  1 1 
       15 30597 1 1 115 LYS HZ2  H  -6.058 -21.902   9.245 1.00 . A A . 122 LYS HZ2  1 1 
       15 30598 1 1 115 LYS HZ3  H  -4.918 -21.986  10.492 1.00 . A A . 122 LYS HZ3  1 1 
       15 30599 1 1 115 LYS N    N  -2.737 -15.437   9.044 1.00 . A A . 122 LYS N    1 1 
       15 30600 1 1 115 LYS NZ   N  -5.158 -21.518   9.594 1.00 . A A . 122 LYS NZ   1 1 
       15 30601 1 1 115 LYS O    O  -3.340 -14.391  11.822 1.00 . A A . 122 LYS O    1 1 
       15 30602 1 1 116 PRO C    C  -5.922 -13.609  13.176 1.00 . A A . 123 PRO C    1 1 
       15 30603 1 1 116 PRO CA   C  -5.850 -13.182  11.714 1.00 . A A . 123 PRO CA   1 1 
       15 30604 1 1 116 PRO CB   C  -7.255 -12.880  11.176 1.00 . A A . 123 PRO CB   1 1 
       15 30605 1 1 116 PRO CD   C  -6.377 -14.661   9.855 1.00 . A A . 123 PRO CD   1 1 
       15 30606 1 1 116 PRO CG   C  -7.285 -13.467   9.807 1.00 . A A . 123 PRO CG   1 1 
       15 30607 1 1 116 PRO HA   H  -5.233 -12.299  11.630 1.00 . A A . 123 PRO HA   1 1 
       15 30608 1 1 116 PRO HB2  H  -7.994 -13.339  11.818 1.00 . A A . 123 PRO HB2  1 1 
       15 30609 1 1 116 PRO HB3  H  -7.411 -11.812  11.149 1.00 . A A . 123 PRO HB3  1 1 
       15 30610 1 1 116 PRO HD2  H  -6.918 -15.535  10.188 1.00 . A A . 123 PRO HD2  1 1 
       15 30611 1 1 116 PRO HD3  H  -5.929 -14.836   8.890 1.00 . A A . 123 PRO HD3  1 1 
       15 30612 1 1 116 PRO HG2  H  -8.291 -13.771   9.558 1.00 . A A . 123 PRO HG2  1 1 
       15 30613 1 1 116 PRO HG3  H  -6.920 -12.748   9.089 1.00 . A A . 123 PRO HG3  1 1 
       15 30614 1 1 116 PRO N    N  -5.364 -14.259  10.843 1.00 . A A . 123 PRO N    1 1 
       15 30615 1 1 116 PRO O    O  -6.540 -14.621  13.508 1.00 . A A . 123 PRO O    1 1 
       15 30616 1 1 117 ASN C    C  -4.681 -14.502  15.744 1.00 . A A . 124 ASN C    1 1 
       15 30617 1 1 117 ASN CA   C  -5.281 -13.126  15.474 1.00 . A A . 124 ASN CA   1 1 
       15 30618 1 1 117 ASN CB   C  -6.702 -13.057  16.037 1.00 . A A . 124 ASN CB   1 1 
       15 30619 1 1 117 ASN CG   C  -7.341 -11.698  15.825 1.00 . A A . 124 ASN CG   1 1 
       15 30620 1 1 117 ASN H    H  -4.814 -12.036  13.720 1.00 . A A . 124 ASN H    1 1 
       15 30621 1 1 117 ASN HA   H  -4.673 -12.380  15.963 1.00 . A A . 124 ASN HA   1 1 
       15 30622 1 1 117 ASN HB2  H  -7.313 -13.801  15.548 1.00 . A A . 124 ASN HB2  1 1 
       15 30623 1 1 117 ASN HB3  H  -6.672 -13.260  17.098 1.00 . A A . 124 ASN HB3  1 1 
       15 30624 1 1 117 ASN HD21 H  -8.519 -11.980  17.402 1.00 . A A . 124 ASN HD21 1 1 
       15 30625 1 1 117 ASN HD22 H  -8.719 -10.476  16.575 1.00 . A A . 124 ASN HD22 1 1 
       15 30626 1 1 117 ASN N    N  -5.288 -12.830  14.046 1.00 . A A . 124 ASN N    1 1 
       15 30627 1 1 117 ASN ND2  N  -8.289 -11.349  16.688 1.00 . A A . 124 ASN ND2  1 1 
       15 30628 1 1 117 ASN O    O  -5.391 -15.508  15.537 1.00 . A A . 124 ASN O    1 1 
       15 30629 1 1 117 ASN OXT  O  -3.503 -14.563  16.158 1.00 . A A . 124 ASN OXT  1 1 
       15 30630 1 1 117 ASN OD1  O  -6.986 -10.969  14.899 1.00 . A A . 124 ASN OD1  1 1 
       16 30631 1 1   1 LYS C    C   3.968  -2.491 -24.733 1.00 . A A .   8 LYS C    1 1 
       16 30632 1 1   1 LYS CA   C   4.724  -2.786 -26.025 1.00 . A A .   8 LYS CA   1 1 
       16 30633 1 1   1 LYS CB   C   5.857  -3.779 -25.762 1.00 . A A .   8 LYS CB   1 1 
       16 30634 1 1   1 LYS CD   C   7.306  -5.605 -26.704 1.00 . A A .   8 LYS CD   1 1 
       16 30635 1 1   1 LYS CE   C   7.407  -6.722 -27.729 1.00 . A A .   8 LYS CE   1 1 
       16 30636 1 1   1 LYS CG   C   6.002  -4.836 -26.845 1.00 . A A .   8 LYS CG   1 1 
       16 30637 1 1   1 LYS H1   H   5.634  -1.765 -27.563 1.00 . A A .   8 LYS H1   1 1 
       16 30638 1 1   1 LYS H2   H   6.098  -1.257 -25.991 1.00 . A A .   8 LYS H2   1 1 
       16 30639 1 1   1 LYS H3   H   4.560  -0.822 -26.616 1.00 . A A .   8 LYS H3   1 1 
       16 30640 1 1   1 LYS HA   H   4.038  -3.209 -26.745 1.00 . A A .   8 LYS HA   1 1 
       16 30641 1 1   1 LYS HB2  H   6.788  -3.235 -25.695 1.00 . A A .   8 LYS HB2  1 1 
       16 30642 1 1   1 LYS HB3  H   5.673  -4.280 -24.823 1.00 . A A .   8 LYS HB3  1 1 
       16 30643 1 1   1 LYS HD2  H   8.131  -4.923 -26.846 1.00 . A A .   8 LYS HD2  1 1 
       16 30644 1 1   1 LYS HD3  H   7.356  -6.031 -25.713 1.00 . A A .   8 LYS HD3  1 1 
       16 30645 1 1   1 LYS HE2  H   8.411  -7.120 -27.711 1.00 . A A .   8 LYS HE2  1 1 
       16 30646 1 1   1 LYS HE3  H   6.707  -7.500 -27.464 1.00 . A A .   8 LYS HE3  1 1 
       16 30647 1 1   1 LYS HG2  H   5.178  -5.530 -26.770 1.00 . A A .   8 LYS HG2  1 1 
       16 30648 1 1   1 LYS HG3  H   5.981  -4.354 -27.811 1.00 . A A .   8 LYS HG3  1 1 
       16 30649 1 1   1 LYS HZ1  H   7.535  -6.875 -29.809 1.00 . A A .   8 LYS HZ1  1 1 
       16 30650 1 1   1 LYS HZ2  H   7.477  -5.282 -29.242 1.00 . A A .   8 LYS HZ2  1 1 
       16 30651 1 1   1 LYS HZ3  H   6.073  -6.225 -29.259 1.00 . A A .   8 LYS HZ3  1 1 
       16 30652 1 1   1 LYS N    N   5.307  -1.546 -26.601 1.00 . A A .   8 LYS N    1 1 
       16 30653 1 1   1 LYS NZ   N   7.102  -6.243 -29.105 1.00 . A A .   8 LYS NZ   1 1 
       16 30654 1 1   1 LYS O    O   3.958  -1.358 -24.252 1.00 . A A .   8 LYS O    1 1 
       16 30655 1 1   2 MET C    C   3.375  -3.897 -21.745 1.00 . A A .   9 MET C    1 1 
       16 30656 1 1   2 MET CA   C   2.580  -3.371 -22.937 1.00 . A A .   9 MET CA   1 1 
       16 30657 1 1   2 MET CB   C   1.245  -4.111 -23.041 1.00 . A A .   9 MET CB   1 1 
       16 30658 1 1   2 MET CE   C  -2.135  -3.517 -22.544 1.00 . A A .   9 MET CE   1 1 
       16 30659 1 1   2 MET CG   C   0.245  -3.433 -23.962 1.00 . A A .   9 MET CG   1 1 
       16 30660 1 1   2 MET H    H   3.384  -4.399 -24.604 1.00 . A A .   9 MET H    1 1 
       16 30661 1 1   2 MET HA   H   2.388  -2.319 -22.790 1.00 . A A .   9 MET HA   1 1 
       16 30662 1 1   2 MET HB2  H   1.428  -5.108 -23.414 1.00 . A A .   9 MET HB2  1 1 
       16 30663 1 1   2 MET HB3  H   0.807  -4.179 -22.057 1.00 . A A .   9 MET HB3  1 1 
       16 30664 1 1   2 MET HE1  H  -2.722  -3.831 -23.396 1.00 . A A .   9 MET HE1  1 1 
       16 30665 1 1   2 MET HE2  H  -2.780  -3.049 -21.816 1.00 . A A .   9 MET HE2  1 1 
       16 30666 1 1   2 MET HE3  H  -1.655  -4.377 -22.101 1.00 . A A .   9 MET HE3  1 1 
       16 30667 1 1   2 MET HG2  H   0.786  -2.848 -24.691 1.00 . A A .   9 MET HG2  1 1 
       16 30668 1 1   2 MET HG3  H  -0.331  -4.194 -24.469 1.00 . A A .   9 MET HG3  1 1 
       16 30669 1 1   2 MET N    N   3.338  -3.520 -24.174 1.00 . A A .   9 MET N    1 1 
       16 30670 1 1   2 MET O    O   4.439  -4.494 -21.911 1.00 . A A .   9 MET O    1 1 
       16 30671 1 1   2 MET SD   S  -0.890  -2.346 -23.077 1.00 . A A .   9 MET SD   1 1 
       16 30672 1 1   3 SER C    C   2.523  -4.816 -18.394 1.00 . A A .  10 SER C    1 1 
       16 30673 1 1   3 SER CA   C   3.512  -4.122 -19.326 1.00 . A A .  10 SER CA   1 1 
       16 30674 1 1   3 SER CB   C   4.165  -2.941 -18.606 1.00 . A A .  10 SER CB   1 1 
       16 30675 1 1   3 SER H    H   2.001  -3.190 -20.477 1.00 . A A .  10 SER H    1 1 
       16 30676 1 1   3 SER HA   H   4.279  -4.829 -19.606 1.00 . A A .  10 SER HA   1 1 
       16 30677 1 1   3 SER HB2  H   4.380  -2.162 -19.323 1.00 . A A .  10 SER HB2  1 1 
       16 30678 1 1   3 SER HB3  H   3.488  -2.561 -17.855 1.00 . A A .  10 SER HB3  1 1 
       16 30679 1 1   3 SER HG   H   5.662  -2.637 -17.380 1.00 . A A .  10 SER HG   1 1 
       16 30680 1 1   3 SER N    N   2.851  -3.671 -20.545 1.00 . A A .  10 SER N    1 1 
       16 30681 1 1   3 SER O    O   1.338  -4.482 -18.371 1.00 . A A .  10 SER O    1 1 
       16 30682 1 1   3 SER OG   O   5.374  -3.330 -17.979 1.00 . A A .  10 SER OG   1 1 
       16 30683 1 1   4 GLU C    C   1.867  -5.684 -15.458 1.00 . A A .  11 GLU C    1 1 
       16 30684 1 1   4 GLU CA   C   2.177  -6.523 -16.694 1.00 . A A .  11 GLU CA   1 1 
       16 30685 1 1   4 GLU CB   C   2.865  -7.826 -16.281 1.00 . A A .  11 GLU CB   1 1 
       16 30686 1 1   4 GLU CD   C   4.183  -8.789 -18.207 1.00 . A A .  11 GLU CD   1 1 
       16 30687 1 1   4 GLU CG   C   2.911  -8.867 -17.387 1.00 . A A .  11 GLU CG   1 1 
       16 30688 1 1   4 GLU H    H   3.971  -6.002 -17.691 1.00 . A A .  11 GLU H    1 1 
       16 30689 1 1   4 GLU HA   H   1.251  -6.758 -17.196 1.00 . A A .  11 GLU HA   1 1 
       16 30690 1 1   4 GLU HB2  H   3.880  -7.604 -15.981 1.00 . A A .  11 GLU HB2  1 1 
       16 30691 1 1   4 GLU HB3  H   2.335  -8.248 -15.440 1.00 . A A .  11 GLU HB3  1 1 
       16 30692 1 1   4 GLU HG2  H   2.847  -9.849 -16.942 1.00 . A A .  11 GLU HG2  1 1 
       16 30693 1 1   4 GLU HG3  H   2.066  -8.715 -18.042 1.00 . A A .  11 GLU HG3  1 1 
       16 30694 1 1   4 GLU N    N   3.018  -5.782 -17.627 1.00 . A A .  11 GLU N    1 1 
       16 30695 1 1   4 GLU O    O   2.773  -5.257 -14.741 1.00 . A A .  11 GLU O    1 1 
       16 30696 1 1   4 GLU OE1  O   5.260  -9.116 -17.666 1.00 . A A .  11 GLU OE1  1 1 
       16 30697 1 1   4 GLU OE2  O   4.102  -8.402 -19.392 1.00 . A A .  11 GLU OE2  1 1 
       16 30698 1 1   5 LYS C    C  -0.847  -5.433 -13.211 1.00 . A A .  12 LYS C    1 1 
       16 30699 1 1   5 LYS CA   C   0.152  -4.659 -14.066 1.00 . A A .  12 LYS CA   1 1 
       16 30700 1 1   5 LYS CB   C  -0.471  -3.343 -14.535 1.00 . A A .  12 LYS CB   1 1 
       16 30701 1 1   5 LYS CD   C  -1.844  -2.594 -16.505 1.00 . A A .  12 LYS CD   1 1 
       16 30702 1 1   5 LYS CE   C  -3.269  -2.135 -16.768 1.00 . A A .  12 LYS CE   1 1 
       16 30703 1 1   5 LYS CG   C  -1.772  -3.523 -15.304 1.00 . A A .  12 LYS CG   1 1 
       16 30704 1 1   5 LYS H    H  -0.095  -5.815 -15.822 1.00 . A A .  12 LYS H    1 1 
       16 30705 1 1   5 LYS HA   H   1.025  -4.441 -13.470 1.00 . A A .  12 LYS HA   1 1 
       16 30706 1 1   5 LYS HB2  H  -0.671  -2.725 -13.672 1.00 . A A .  12 LYS HB2  1 1 
       16 30707 1 1   5 LYS HB3  H   0.233  -2.834 -15.175 1.00 . A A .  12 LYS HB3  1 1 
       16 30708 1 1   5 LYS HD2  H  -1.227  -1.729 -16.316 1.00 . A A .  12 LYS HD2  1 1 
       16 30709 1 1   5 LYS HD3  H  -1.477  -3.118 -17.375 1.00 . A A .  12 LYS HD3  1 1 
       16 30710 1 1   5 LYS HE2  H  -3.388  -1.963 -17.828 1.00 . A A .  12 LYS HE2  1 1 
       16 30711 1 1   5 LYS HE3  H  -3.949  -2.913 -16.452 1.00 . A A .  12 LYS HE3  1 1 
       16 30712 1 1   5 LYS HG2  H  -1.836  -4.545 -15.648 1.00 . A A .  12 LYS HG2  1 1 
       16 30713 1 1   5 LYS HG3  H  -2.601  -3.310 -14.644 1.00 . A A .  12 LYS HG3  1 1 
       16 30714 1 1   5 LYS HZ1  H  -2.721  -0.352 -15.829 1.00 . A A .  12 LYS HZ1  1 1 
       16 30715 1 1   5 LYS HZ2  H  -4.071  -1.101 -15.140 1.00 . A A .  12 LYS HZ2  1 1 
       16 30716 1 1   5 LYS HZ3  H  -4.221  -0.282 -16.611 1.00 . A A .  12 LYS HZ3  1 1 
       16 30717 1 1   5 LYS N    N   0.581  -5.450 -15.214 1.00 . A A .  12 LYS N    1 1 
       16 30718 1 1   5 LYS NZ   N  -3.593  -0.880 -16.036 1.00 . A A .  12 LYS NZ   1 1 
       16 30719 1 1   5 LYS O    O  -1.666  -6.191 -13.729 1.00 . A A .  12 LYS O    1 1 
       16 30720 1 1   6 LEU C    C  -2.990  -5.149 -10.845 1.00 . A A .  13 LEU C    1 1 
       16 30721 1 1   6 LEU CA   C  -1.675  -5.910 -10.973 1.00 . A A .  13 LEU CA   1 1 
       16 30722 1 1   6 LEU CB   C  -1.018  -6.050  -9.598 1.00 . A A .  13 LEU CB   1 1 
       16 30723 1 1   6 LEU CD1  C  -1.325  -8.470  -9.017 1.00 . A A .  13 LEU CD1  1 1 
       16 30724 1 1   6 LEU CD2  C  -1.327  -6.742  -7.208 1.00 . A A .  13 LEU CD2  1 1 
       16 30725 1 1   6 LEU CG   C  -1.700  -7.042  -8.652 1.00 . A A .  13 LEU CG   1 1 
       16 30726 1 1   6 LEU H    H  -0.101  -4.614 -11.544 1.00 . A A .  13 LEU H    1 1 
       16 30727 1 1   6 LEU HA   H  -1.878  -6.894 -11.367 1.00 . A A .  13 LEU HA   1 1 
       16 30728 1 1   6 LEU HB2  H   0.005  -6.366  -9.742 1.00 . A A .  13 LEU HB2  1 1 
       16 30729 1 1   6 LEU HB3  H  -1.015  -5.081  -9.124 1.00 . A A .  13 LEU HB3  1 1 
       16 30730 1 1   6 LEU HD11 H  -1.773  -8.729  -9.965 1.00 . A A .  13 LEU HD11 1 1 
       16 30731 1 1   6 LEU HD12 H  -1.685  -9.143  -8.253 1.00 . A A .  13 LEU HD12 1 1 
       16 30732 1 1   6 LEU HD13 H  -0.250  -8.552  -9.093 1.00 . A A .  13 LEU HD13 1 1 
       16 30733 1 1   6 LEU HD21 H  -0.440  -6.125  -7.185 1.00 . A A .  13 LEU HD21 1 1 
       16 30734 1 1   6 LEU HD22 H  -1.135  -7.668  -6.685 1.00 . A A .  13 LEU HD22 1 1 
       16 30735 1 1   6 LEU HD23 H  -2.141  -6.219  -6.728 1.00 . A A .  13 LEU HD23 1 1 
       16 30736 1 1   6 LEU HG   H  -2.771  -6.944  -8.750 1.00 . A A .  13 LEU HG   1 1 
       16 30737 1 1   6 LEU N    N  -0.775  -5.234 -11.898 1.00 . A A .  13 LEU N    1 1 
       16 30738 1 1   6 LEU O    O  -3.006  -3.919 -10.830 1.00 . A A .  13 LEU O    1 1 
       16 30739 1 1   7 ARG C    C  -5.615  -4.696  -9.239 1.00 . A A .  14 ARG C    1 1 
       16 30740 1 1   7 ARG CA   C  -5.409  -5.273 -10.634 1.00 . A A .  14 ARG CA   1 1 
       16 30741 1 1   7 ARG CB   C  -6.506  -6.291 -10.939 1.00 . A A .  14 ARG CB   1 1 
       16 30742 1 1   7 ARG CD   C  -6.769  -6.335 -13.437 1.00 . A A .  14 ARG CD   1 1 
       16 30743 1 1   7 ARG CG   C  -6.267  -7.083 -12.213 1.00 . A A .  14 ARG CG   1 1 
       16 30744 1 1   7 ARG CZ   C  -7.792  -8.066 -14.861 1.00 . A A .  14 ARG CZ   1 1 
       16 30745 1 1   7 ARG H    H  -4.018  -6.864 -10.776 1.00 . A A .  14 ARG H    1 1 
       16 30746 1 1   7 ARG HA   H  -5.467  -4.470 -11.353 1.00 . A A .  14 ARG HA   1 1 
       16 30747 1 1   7 ARG HB2  H  -6.576  -6.984 -10.115 1.00 . A A .  14 ARG HB2  1 1 
       16 30748 1 1   7 ARG HB3  H  -7.444  -5.765 -11.037 1.00 . A A .  14 ARG HB3  1 1 
       16 30749 1 1   7 ARG HD2  H  -7.761  -5.961 -13.233 1.00 . A A .  14 ARG HD2  1 1 
       16 30750 1 1   7 ARG HD3  H  -6.106  -5.505 -13.632 1.00 . A A .  14 ARG HD3  1 1 
       16 30751 1 1   7 ARG HE   H  -6.088  -7.110 -15.268 1.00 . A A .  14 ARG HE   1 1 
       16 30752 1 1   7 ARG HG2  H  -5.208  -7.262 -12.321 1.00 . A A .  14 ARG HG2  1 1 
       16 30753 1 1   7 ARG HG3  H  -6.788  -8.027 -12.140 1.00 . A A .  14 ARG HG3  1 1 
       16 30754 1 1   7 ARG HH11 H  -8.826  -7.650 -13.172 1.00 . A A .  14 ARG HH11 1 1 
       16 30755 1 1   7 ARG HH12 H  -9.526  -8.863 -14.191 1.00 . A A .  14 ARG HH12 1 1 
       16 30756 1 1   7 ARG HH21 H  -7.007  -8.704 -16.609 1.00 . A A .  14 ARG HH21 1 1 
       16 30757 1 1   7 ARG HH22 H  -8.492  -9.462 -16.143 1.00 . A A .  14 ARG HH22 1 1 
       16 30758 1 1   7 ARG N    N  -4.093  -5.886 -10.757 1.00 . A A .  14 ARG N    1 1 
       16 30759 1 1   7 ARG NE   N  -6.818  -7.191 -14.619 1.00 . A A .  14 ARG NE   1 1 
       16 30760 1 1   7 ARG NH1  N  -8.797  -8.204 -14.004 1.00 . A A .  14 ARG NH1  1 1 
       16 30761 1 1   7 ARG NH2  N  -7.761  -8.805 -15.961 1.00 . A A .  14 ARG NH2  1 1 
       16 30762 1 1   7 ARG O    O  -5.934  -5.419  -8.295 1.00 . A A .  14 ARG O    1 1 
       16 30763 1 1   8 ILE C    C  -6.260  -1.345  -8.042 1.00 . A A .  15 ILE C    1 1 
       16 30764 1 1   8 ILE CA   C  -5.592  -2.703  -7.847 1.00 . A A .  15 ILE CA   1 1 
       16 30765 1 1   8 ILE CB   C  -4.235  -2.508  -7.149 1.00 . A A .  15 ILE CB   1 1 
       16 30766 1 1   8 ILE CD1  C  -2.115  -3.736  -6.465 1.00 . A A .  15 ILE CD1  1 1 
       16 30767 1 1   8 ILE CG1  C  -3.531  -3.855  -6.980 1.00 . A A .  15 ILE CG1  1 1 
       16 30768 1 1   8 ILE CG2  C  -4.418  -1.827  -5.800 1.00 . A A .  15 ILE CG2  1 1 
       16 30769 1 1   8 ILE H    H  -5.176  -2.872  -9.910 1.00 . A A .  15 ILE H    1 1 
       16 30770 1 1   8 ILE HA   H  -6.218  -3.316  -7.215 1.00 . A A .  15 ILE HA   1 1 
       16 30771 1 1   8 ILE HB   H  -3.628  -1.869  -7.770 1.00 . A A .  15 ILE HB   1 1 
       16 30772 1 1   8 ILE HD11 H  -2.047  -4.191  -5.488 1.00 . A A .  15 ILE HD11 1 1 
       16 30773 1 1   8 ILE HD12 H  -1.843  -2.693  -6.397 1.00 . A A .  15 ILE HD12 1 1 
       16 30774 1 1   8 ILE HD13 H  -1.441  -4.239  -7.143 1.00 . A A .  15 ILE HD13 1 1 
       16 30775 1 1   8 ILE HG12 H  -4.088  -4.461  -6.281 1.00 . A A .  15 ILE HG12 1 1 
       16 30776 1 1   8 ILE HG13 H  -3.496  -4.358  -7.937 1.00 . A A .  15 ILE HG13 1 1 
       16 30777 1 1   8 ILE HG21 H  -3.502  -1.903  -5.231 1.00 . A A .  15 ILE HG21 1 1 
       16 30778 1 1   8 ILE HG22 H  -5.218  -2.309  -5.259 1.00 . A A .  15 ILE HG22 1 1 
       16 30779 1 1   8 ILE HG23 H  -4.661  -0.786  -5.952 1.00 . A A .  15 ILE HG23 1 1 
       16 30780 1 1   8 ILE N    N  -5.429  -3.389  -9.121 1.00 . A A .  15 ILE N    1 1 
       16 30781 1 1   8 ILE O    O  -5.679  -0.436  -8.635 1.00 . A A .  15 ILE O    1 1 
       16 30782 1 1   9 LYS C    C  -8.720   0.496  -6.290 1.00 . A A .  16 LYS C    1 1 
       16 30783 1 1   9 LYS CA   C  -8.229   0.031  -7.656 1.00 . A A .  16 LYS CA   1 1 
       16 30784 1 1   9 LYS CB   C  -9.416  -0.148  -8.604 1.00 . A A .  16 LYS CB   1 1 
       16 30785 1 1   9 LYS CD   C  -9.391   1.089 -10.793 1.00 . A A .  16 LYS CD   1 1 
       16 30786 1 1   9 LYS CE   C  -8.190   2.012 -10.933 1.00 . A A .  16 LYS CE   1 1 
       16 30787 1 1   9 LYS CG   C  -9.023  -0.198 -10.072 1.00 . A A .  16 LYS CG   1 1 
       16 30788 1 1   9 LYS H    H  -7.892  -1.976  -7.076 1.00 . A A .  16 LYS H    1 1 
       16 30789 1 1   9 LYS HA   H  -7.565   0.779  -8.062 1.00 . A A .  16 LYS HA   1 1 
       16 30790 1 1   9 LYS HB2  H  -9.922  -1.070  -8.359 1.00 . A A .  16 LYS HB2  1 1 
       16 30791 1 1   9 LYS HB3  H -10.102   0.676  -8.464 1.00 . A A .  16 LYS HB3  1 1 
       16 30792 1 1   9 LYS HD2  H  -9.763   0.846 -11.776 1.00 . A A .  16 LYS HD2  1 1 
       16 30793 1 1   9 LYS HD3  H -10.161   1.598 -10.230 1.00 . A A .  16 LYS HD3  1 1 
       16 30794 1 1   9 LYS HE2  H  -7.291   1.416 -10.914 1.00 . A A .  16 LYS HE2  1 1 
       16 30795 1 1   9 LYS HE3  H  -8.260   2.530 -11.879 1.00 . A A .  16 LYS HE3  1 1 
       16 30796 1 1   9 LYS HG2  H  -7.956  -0.345 -10.143 1.00 . A A .  16 LYS HG2  1 1 
       16 30797 1 1   9 LYS HG3  H  -9.535  -1.023 -10.543 1.00 . A A .  16 LYS HG3  1 1 
       16 30798 1 1   9 LYS HZ1  H  -9.028   3.534  -9.773 1.00 . A A .  16 LYS HZ1  1 1 
       16 30799 1 1   9 LYS HZ2  H  -7.362   3.694 -10.013 1.00 . A A .  16 LYS HZ2  1 1 
       16 30800 1 1   9 LYS HZ3  H  -7.951   2.540  -8.927 1.00 . A A .  16 LYS HZ3  1 1 
       16 30801 1 1   9 LYS N    N  -7.482  -1.216  -7.539 1.00 . A A .  16 LYS N    1 1 
       16 30802 1 1   9 LYS NZ   N  -8.128   3.015  -9.834 1.00 . A A .  16 LYS NZ   1 1 
       16 30803 1 1   9 LYS O    O  -9.382  -0.250  -5.571 1.00 . A A .  16 LYS O    1 1 
       16 30804 1 1  10 VAL C    C  -9.754   3.458  -4.840 1.00 . A A .  17 VAL C    1 1 
       16 30805 1 1  10 VAL CA   C  -8.795   2.289  -4.651 1.00 . A A .  17 VAL CA   1 1 
       16 30806 1 1  10 VAL CB   C  -7.584   2.763  -3.820 1.00 . A A .  17 VAL CB   1 1 
       16 30807 1 1  10 VAL CG1  C  -7.907   2.710  -2.337 1.00 . A A .  17 VAL CG1  1 1 
       16 30808 1 1  10 VAL CG2  C  -6.350   1.926  -4.130 1.00 . A A .  17 VAL CG2  1 1 
       16 30809 1 1  10 VAL H    H  -7.855   2.281  -6.549 1.00 . A A .  17 VAL H    1 1 
       16 30810 1 1  10 VAL HA   H  -9.301   1.511  -4.097 1.00 . A A .  17 VAL HA   1 1 
       16 30811 1 1  10 VAL HB   H  -7.372   3.789  -4.084 1.00 . A A .  17 VAL HB   1 1 
       16 30812 1 1  10 VAL HG11 H  -7.013   2.912  -1.766 1.00 . A A .  17 VAL HG11 1 1 
       16 30813 1 1  10 VAL HG12 H  -8.279   1.727  -2.087 1.00 . A A .  17 VAL HG12 1 1 
       16 30814 1 1  10 VAL HG13 H  -8.660   3.449  -2.105 1.00 . A A .  17 VAL HG13 1 1 
       16 30815 1 1  10 VAL HG21 H  -6.551   0.889  -3.901 1.00 . A A .  17 VAL HG21 1 1 
       16 30816 1 1  10 VAL HG22 H  -5.520   2.272  -3.531 1.00 . A A .  17 VAL HG22 1 1 
       16 30817 1 1  10 VAL HG23 H  -6.103   2.022  -5.177 1.00 . A A .  17 VAL HG23 1 1 
       16 30818 1 1  10 VAL N    N  -8.387   1.732  -5.935 1.00 . A A .  17 VAL N    1 1 
       16 30819 1 1  10 VAL O    O  -9.336   4.575  -5.147 1.00 . A A .  17 VAL O    1 1 
       16 30820 1 1  11 ASP C    C -12.962   4.286  -3.569 1.00 . A A .  18 ASP C    1 1 
       16 30821 1 1  11 ASP CA   C -12.064   4.226  -4.802 1.00 . A A .  18 ASP CA   1 1 
       16 30822 1 1  11 ASP CB   C -12.908   3.961  -6.049 1.00 . A A .  18 ASP CB   1 1 
       16 30823 1 1  11 ASP CG   C -13.275   5.237  -6.781 1.00 . A A .  18 ASP CG   1 1 
       16 30824 1 1  11 ASP H    H -11.315   2.285  -4.409 1.00 . A A .  18 ASP H    1 1 
       16 30825 1 1  11 ASP HA   H -11.562   5.175  -4.912 1.00 . A A .  18 ASP HA   1 1 
       16 30826 1 1  11 ASP HB2  H -12.351   3.328  -6.725 1.00 . A A .  18 ASP HB2  1 1 
       16 30827 1 1  11 ASP HB3  H -13.819   3.458  -5.761 1.00 . A A .  18 ASP HB3  1 1 
       16 30828 1 1  11 ASP N    N -11.043   3.195  -4.653 1.00 . A A .  18 ASP N    1 1 
       16 30829 1 1  11 ASP O    O -14.111   4.720  -3.649 1.00 . A A .  18 ASP O    1 1 
       16 30830 1 1  11 ASP OD1  O -12.500   6.214  -6.696 1.00 . A A .  18 ASP OD1  1 1 
       16 30831 1 1  11 ASP OD2  O -14.336   5.262  -7.437 1.00 . A A .  18 ASP OD2  1 1 
       16 30832 1 1  12 ASP C    C -12.377   4.491  -0.061 1.00 . A A .  19 ASP C    1 1 
       16 30833 1 1  12 ASP CA   C -13.188   3.855  -1.184 1.00 . A A .  19 ASP CA   1 1 
       16 30834 1 1  12 ASP CB   C -13.586   2.430  -0.798 1.00 . A A .  19 ASP CB   1 1 
       16 30835 1 1  12 ASP CG   C -14.949   2.044  -1.340 1.00 . A A .  19 ASP CG   1 1 
       16 30836 1 1  12 ASP H    H -11.510   3.513  -2.429 1.00 . A A .  19 ASP H    1 1 
       16 30837 1 1  12 ASP HA   H -14.083   4.439  -1.342 1.00 . A A .  19 ASP HA   1 1 
       16 30838 1 1  12 ASP HB2  H -12.856   1.740  -1.191 1.00 . A A .  19 ASP HB2  1 1 
       16 30839 1 1  12 ASP HB3  H -13.612   2.349   0.279 1.00 . A A .  19 ASP HB3  1 1 
       16 30840 1 1  12 ASP N    N -12.432   3.848  -2.431 1.00 . A A .  19 ASP N    1 1 
       16 30841 1 1  12 ASP O    O -11.196   4.193   0.112 1.00 . A A .  19 ASP O    1 1 
       16 30842 1 1  12 ASP OD1  O -15.131   2.090  -2.575 1.00 . A A .  19 ASP OD1  1 1 
       16 30843 1 1  12 ASP OD2  O -15.834   1.698  -0.530 1.00 . A A .  19 ASP OD2  1 1 
       16 30844 1 1  13 VAL C    C -13.348   6.414   2.904 1.00 . A A .  20 VAL C    1 1 
       16 30845 1 1  13 VAL CA   C -12.355   6.052   1.806 1.00 . A A .  20 VAL CA   1 1 
       16 30846 1 1  13 VAL CB   C -11.640   7.330   1.333 1.00 . A A .  20 VAL CB   1 1 
       16 30847 1 1  13 VAL CG1  C -10.790   7.913   2.452 1.00 . A A .  20 VAL CG1  1 1 
       16 30848 1 1  13 VAL CG2  C -10.792   7.045   0.102 1.00 . A A .  20 VAL CG2  1 1 
       16 30849 1 1  13 VAL H    H -13.959   5.570   0.512 1.00 . A A .  20 VAL H    1 1 
       16 30850 1 1  13 VAL HA   H -11.613   5.379   2.213 1.00 . A A .  20 VAL HA   1 1 
       16 30851 1 1  13 VAL HB   H -12.390   8.060   1.065 1.00 . A A .  20 VAL HB   1 1 
       16 30852 1 1  13 VAL HG11 H -11.285   7.755   3.398 1.00 . A A .  20 VAL HG11 1 1 
       16 30853 1 1  13 VAL HG12 H -10.656   8.972   2.287 1.00 . A A .  20 VAL HG12 1 1 
       16 30854 1 1  13 VAL HG13 H  -9.827   7.425   2.463 1.00 . A A .  20 VAL HG13 1 1 
       16 30855 1 1  13 VAL HG21 H -10.161   6.188   0.291 1.00 . A A .  20 VAL HG21 1 1 
       16 30856 1 1  13 VAL HG22 H -10.174   7.904  -0.116 1.00 . A A .  20 VAL HG22 1 1 
       16 30857 1 1  13 VAL HG23 H -11.436   6.840  -0.740 1.00 . A A .  20 VAL HG23 1 1 
       16 30858 1 1  13 VAL N    N -13.018   5.372   0.700 1.00 . A A .  20 VAL N    1 1 
       16 30859 1 1  13 VAL O    O -14.236   7.242   2.702 1.00 . A A .  20 VAL O    1 1 
       16 30860 1 1  14 LYS C    C -13.459   7.089   6.134 1.00 . A A .  21 LYS C    1 1 
       16 30861 1 1  14 LYS CA   C -14.073   6.054   5.197 1.00 . A A .  21 LYS CA   1 1 
       16 30862 1 1  14 LYS CB   C -14.359   4.760   5.962 1.00 . A A .  21 LYS CB   1 1 
       16 30863 1 1  14 LYS CD   C -16.016   3.370   7.244 1.00 . A A .  21 LYS CD   1 1 
       16 30864 1 1  14 LYS CE   C -16.840   3.552   8.509 1.00 . A A .  21 LYS CE   1 1 
       16 30865 1 1  14 LYS CG   C -15.759   4.699   6.551 1.00 . A A .  21 LYS CG   1 1 
       16 30866 1 1  14 LYS H    H -12.463   5.143   4.168 1.00 . A A .  21 LYS H    1 1 
       16 30867 1 1  14 LYS HA   H -15.002   6.444   4.809 1.00 . A A .  21 LYS HA   1 1 
       16 30868 1 1  14 LYS HB2  H -14.237   3.923   5.291 1.00 . A A .  21 LYS HB2  1 1 
       16 30869 1 1  14 LYS HB3  H -13.647   4.668   6.771 1.00 . A A .  21 LYS HB3  1 1 
       16 30870 1 1  14 LYS HD2  H -16.551   2.721   6.568 1.00 . A A .  21 LYS HD2  1 1 
       16 30871 1 1  14 LYS HD3  H -15.068   2.923   7.504 1.00 . A A .  21 LYS HD3  1 1 
       16 30872 1 1  14 LYS HE2  H -17.365   4.494   8.450 1.00 . A A .  21 LYS HE2  1 1 
       16 30873 1 1  14 LYS HE3  H -17.557   2.747   8.575 1.00 . A A .  21 LYS HE3  1 1 
       16 30874 1 1  14 LYS HG2  H -15.871   5.496   7.271 1.00 . A A .  21 LYS HG2  1 1 
       16 30875 1 1  14 LYS HG3  H -16.479   4.826   5.756 1.00 . A A .  21 LYS HG3  1 1 
       16 30876 1 1  14 LYS HZ1  H -15.989   2.601  10.162 1.00 . A A .  21 LYS HZ1  1 1 
       16 30877 1 1  14 LYS HZ2  H -16.359   4.230  10.426 1.00 . A A .  21 LYS HZ2  1 1 
       16 30878 1 1  14 LYS HZ3  H -15.014   3.809   9.490 1.00 . A A .  21 LYS HZ3  1 1 
       16 30879 1 1  14 LYS N    N -13.190   5.792   4.067 1.00 . A A .  21 LYS N    1 1 
       16 30880 1 1  14 LYS NZ   N -15.991   3.547   9.733 1.00 . A A .  21 LYS NZ   1 1 
       16 30881 1 1  14 LYS O    O -12.540   6.784   6.896 1.00 . A A .  21 LYS O    1 1 
       16 30882 1 1  15 ILE C    C -13.921   9.224   8.355 1.00 . A A .  22 ILE C    1 1 
       16 30883 1 1  15 ILE CA   C -13.472   9.395   6.908 1.00 . A A .  22 ILE CA   1 1 
       16 30884 1 1  15 ILE CB   C -13.949  10.767   6.395 1.00 . A A .  22 ILE CB   1 1 
       16 30885 1 1  15 ILE CD1  C -12.301  10.713   4.456 1.00 . A A .  22 ILE CD1  1 1 
       16 30886 1 1  15 ILE CG1  C -13.743  10.877   4.883 1.00 . A A .  22 ILE CG1  1 1 
       16 30887 1 1  15 ILE CG2  C -13.212  11.882   7.117 1.00 . A A .  22 ILE CG2  1 1 
       16 30888 1 1  15 ILE H    H -14.700   8.494   5.442 1.00 . A A .  22 ILE H    1 1 
       16 30889 1 1  15 ILE HA   H -12.393   9.375   6.872 1.00 . A A .  22 ILE HA   1 1 
       16 30890 1 1  15 ILE HB   H -15.001  10.863   6.616 1.00 . A A .  22 ILE HB   1 1 
       16 30891 1 1  15 ILE HD11 H -11.650  10.957   5.283 1.00 . A A .  22 ILE HD11 1 1 
       16 30892 1 1  15 ILE HD12 H -12.094  11.375   3.628 1.00 . A A .  22 ILE HD12 1 1 
       16 30893 1 1  15 ILE HD13 H -12.129   9.691   4.152 1.00 . A A .  22 ILE HD13 1 1 
       16 30894 1 1  15 ILE HG12 H -14.322  10.111   4.390 1.00 . A A .  22 ILE HG12 1 1 
       16 30895 1 1  15 ILE HG13 H -14.080  11.848   4.550 1.00 . A A .  22 ILE HG13 1 1 
       16 30896 1 1  15 ILE HG21 H -13.117  11.633   8.163 1.00 . A A .  22 ILE HG21 1 1 
       16 30897 1 1  15 ILE HG22 H -13.766  12.804   7.014 1.00 . A A .  22 ILE HG22 1 1 
       16 30898 1 1  15 ILE HG23 H -12.230  12.003   6.685 1.00 . A A .  22 ILE HG23 1 1 
       16 30899 1 1  15 ILE N    N -13.970   8.313   6.070 1.00 . A A .  22 ILE N    1 1 
       16 30900 1 1  15 ILE O    O -15.045   9.579   8.712 1.00 . A A .  22 ILE O    1 1 
       16 30901 1 1  16 ASN C    C -12.825   9.622  11.445 1.00 . A A .  23 ASN C    1 1 
       16 30902 1 1  16 ASN CA   C -13.346   8.466  10.594 1.00 . A A .  23 ASN CA   1 1 
       16 30903 1 1  16 ASN CB   C -12.741   7.145  11.078 1.00 . A A .  23 ASN CB   1 1 
       16 30904 1 1  16 ASN CG   C -13.676   6.384  11.997 1.00 . A A .  23 ASN CG   1 1 
       16 30905 1 1  16 ASN H    H -12.157   8.418   8.843 1.00 . A A .  23 ASN H    1 1 
       16 30906 1 1  16 ASN HA   H -14.419   8.415  10.691 1.00 . A A .  23 ASN HA   1 1 
       16 30907 1 1  16 ASN HB2  H -12.521   6.523  10.224 1.00 . A A .  23 ASN HB2  1 1 
       16 30908 1 1  16 ASN HB3  H -11.826   7.350  11.614 1.00 . A A .  23 ASN HB3  1 1 
       16 30909 1 1  16 ASN HD21 H -14.647   5.637  10.431 1.00 . A A .  23 ASN HD21 1 1 
       16 30910 1 1  16 ASN HD22 H -15.231   5.145  11.981 1.00 . A A .  23 ASN HD22 1 1 
       16 30911 1 1  16 ASN N    N -13.037   8.680   9.185 1.00 . A A .  23 ASN N    1 1 
       16 30912 1 1  16 ASN ND2  N -14.613   5.648  11.411 1.00 . A A .  23 ASN ND2  1 1 
       16 30913 1 1  16 ASN O    O -11.775  10.196  11.152 1.00 . A A .  23 ASN O    1 1 
       16 30914 1 1  16 ASN OD1  O -13.558   6.456  13.220 1.00 . A A .  23 ASN OD1  1 1 
       16 30915 1 1  17 PRO C    C -11.764  10.904  13.986 1.00 . A A .  24 PRO C    1 1 
       16 30916 1 1  17 PRO CA   C -13.164  11.085  13.405 1.00 . A A .  24 PRO CA   1 1 
       16 30917 1 1  17 PRO CB   C -14.211  11.035  14.522 1.00 . A A .  24 PRO CB   1 1 
       16 30918 1 1  17 PRO CD   C -14.824   9.361  12.935 1.00 . A A .  24 PRO CD   1 1 
       16 30919 1 1  17 PRO CG   C -15.386  10.351  13.915 1.00 . A A .  24 PRO CG   1 1 
       16 30920 1 1  17 PRO HA   H -13.220  12.038  12.900 1.00 . A A .  24 PRO HA   1 1 
       16 30921 1 1  17 PRO HB2  H -13.819  10.477  15.360 1.00 . A A .  24 PRO HB2  1 1 
       16 30922 1 1  17 PRO HB3  H -14.457  12.039  14.834 1.00 . A A .  24 PRO HB3  1 1 
       16 30923 1 1  17 PRO HD2  H -14.646   8.412  13.417 1.00 . A A .  24 PRO HD2  1 1 
       16 30924 1 1  17 PRO HD3  H -15.493   9.241  12.095 1.00 . A A .  24 PRO HD3  1 1 
       16 30925 1 1  17 PRO HG2  H -15.951   9.842  14.681 1.00 . A A .  24 PRO HG2  1 1 
       16 30926 1 1  17 PRO HG3  H -16.008  11.072  13.405 1.00 . A A .  24 PRO HG3  1 1 
       16 30927 1 1  17 PRO N    N -13.557   9.986  12.513 1.00 . A A .  24 PRO N    1 1 
       16 30928 1 1  17 PRO O    O -11.147  11.864  14.447 1.00 . A A .  24 PRO O    1 1 
       16 30929 1 1  18 LYS C    C  -8.920   9.242  13.379 1.00 . A A .  25 LYS C    1 1 
       16 30930 1 1  18 LYS CA   C  -9.947   9.376  14.506 1.00 . A A .  25 LYS CA   1 1 
       16 30931 1 1  18 LYS CB   C -10.017   8.100  15.361 1.00 . A A .  25 LYS CB   1 1 
       16 30932 1 1  18 LYS CD   C  -7.588   7.882  15.976 1.00 . A A .  25 LYS CD   1 1 
       16 30933 1 1  18 LYS CE   C  -6.822   6.894  16.843 1.00 . A A .  25 LYS CE   1 1 
       16 30934 1 1  18 LYS CG   C  -8.778   7.223  15.299 1.00 . A A .  25 LYS CG   1 1 
       16 30935 1 1  18 LYS H    H -11.802   8.938  13.599 1.00 . A A .  25 LYS H    1 1 
       16 30936 1 1  18 LYS HA   H  -9.659  10.203  15.138 1.00 . A A .  25 LYS HA   1 1 
       16 30937 1 1  18 LYS HB2  H -10.171   8.385  16.391 1.00 . A A .  25 LYS HB2  1 1 
       16 30938 1 1  18 LYS HB3  H -10.862   7.512  15.033 1.00 . A A .  25 LYS HB3  1 1 
       16 30939 1 1  18 LYS HD2  H  -6.924   8.270  15.219 1.00 . A A .  25 LYS HD2  1 1 
       16 30940 1 1  18 LYS HD3  H  -7.942   8.693  16.597 1.00 . A A .  25 LYS HD3  1 1 
       16 30941 1 1  18 LYS HE2  H  -6.545   7.383  17.765 1.00 . A A .  25 LYS HE2  1 1 
       16 30942 1 1  18 LYS HE3  H  -7.463   6.053  17.060 1.00 . A A .  25 LYS HE3  1 1 
       16 30943 1 1  18 LYS HG2  H  -8.989   6.287  15.793 1.00 . A A .  25 LYS HG2  1 1 
       16 30944 1 1  18 LYS HG3  H  -8.538   7.037  14.265 1.00 . A A .  25 LYS HG3  1 1 
       16 30945 1 1  18 LYS HZ1  H  -5.667   6.531  15.138 1.00 . A A .  25 LYS HZ1  1 1 
       16 30946 1 1  18 LYS HZ2  H  -5.450   5.392  16.369 1.00 . A A .  25 LYS HZ2  1 1 
       16 30947 1 1  18 LYS HZ3  H  -4.759   6.930  16.510 1.00 . A A .  25 LYS HZ3  1 1 
       16 30948 1 1  18 LYS N    N -11.268   9.669  13.972 1.00 . A A .  25 LYS N    1 1 
       16 30949 1 1  18 LYS NZ   N  -5.588   6.403  16.168 1.00 . A A .  25 LYS NZ   1 1 
       16 30950 1 1  18 LYS O    O  -7.740   9.539  13.567 1.00 . A A .  25 LYS O    1 1 
       16 30951 1 1  19 TYR C    C  -9.276   8.331   9.787 1.00 . A A .  26 TYR C    1 1 
       16 30952 1 1  19 TYR CA   C  -8.488   8.641  11.056 1.00 . A A .  26 TYR CA   1 1 
       16 30953 1 1  19 TYR CB   C  -7.452   7.538  11.309 1.00 . A A .  26 TYR CB   1 1 
       16 30954 1 1  19 TYR CD1  C  -9.325   5.974  11.995 1.00 . A A .  26 TYR CD1  1 1 
       16 30955 1 1  19 TYR CD2  C  -7.132   5.548  12.828 1.00 . A A .  26 TYR CD2  1 1 
       16 30956 1 1  19 TYR CE1  C  -9.802   4.871  12.679 1.00 . A A .  26 TYR CE1  1 1 
       16 30957 1 1  19 TYR CE2  C  -7.602   4.444  13.514 1.00 . A A .  26 TYR CE2  1 1 
       16 30958 1 1  19 TYR CG   C  -7.982   6.332  12.057 1.00 . A A .  26 TYR CG   1 1 
       16 30959 1 1  19 TYR CZ   C  -8.938   4.110  13.436 1.00 . A A .  26 TYR CZ   1 1 
       16 30960 1 1  19 TYR H    H -10.325   8.586  12.113 1.00 . A A .  26 TYR H    1 1 
       16 30961 1 1  19 TYR HA   H  -7.968   9.577  10.914 1.00 . A A .  26 TYR HA   1 1 
       16 30962 1 1  19 TYR HB2  H  -7.072   7.193  10.360 1.00 . A A .  26 TYR HB2  1 1 
       16 30963 1 1  19 TYR HB3  H  -6.636   7.952  11.885 1.00 . A A .  26 TYR HB3  1 1 
       16 30964 1 1  19 TYR HD1  H -10.000   6.569  11.403 1.00 . A A .  26 TYR HD1  1 1 
       16 30965 1 1  19 TYR HD2  H  -6.086   5.811  12.888 1.00 . A A .  26 TYR HD2  1 1 
       16 30966 1 1  19 TYR HE1  H -10.848   4.610  12.617 1.00 . A A .  26 TYR HE1  1 1 
       16 30967 1 1  19 TYR HE2  H  -6.925   3.849  14.107 1.00 . A A .  26 TYR HE2  1 1 
       16 30968 1 1  19 TYR HH   H  -9.765   3.290  14.965 1.00 . A A .  26 TYR HH   1 1 
       16 30969 1 1  19 TYR N    N  -9.374   8.802  12.207 1.00 . A A .  26 TYR N    1 1 
       16 30970 1 1  19 TYR O    O -10.436   7.923   9.844 1.00 . A A .  26 TYR O    1 1 
       16 30971 1 1  19 TYR OH   O  -9.410   3.012  14.118 1.00 . A A .  26 TYR OH   1 1 
       16 30972 1 1  20 VAL C    C  -8.797   6.947   6.768 1.00 . A A .  27 VAL C    1 1 
       16 30973 1 1  20 VAL CA   C  -9.272   8.273   7.353 1.00 . A A .  27 VAL CA   1 1 
       16 30974 1 1  20 VAL CB   C  -8.981   9.402   6.347 1.00 . A A .  27 VAL CB   1 1 
       16 30975 1 1  20 VAL CG1  C  -9.778   9.200   5.067 1.00 . A A .  27 VAL CG1  1 1 
       16 30976 1 1  20 VAL CG2  C  -9.285  10.759   6.966 1.00 . A A .  27 VAL CG2  1 1 
       16 30977 1 1  20 VAL H    H  -7.713   8.860   8.658 1.00 . A A .  27 VAL H    1 1 
       16 30978 1 1  20 VAL HA   H -10.340   8.226   7.512 1.00 . A A .  27 VAL HA   1 1 
       16 30979 1 1  20 VAL HB   H  -7.930   9.373   6.097 1.00 . A A .  27 VAL HB   1 1 
       16 30980 1 1  20 VAL HG11 H  -9.873  10.143   4.549 1.00 . A A .  27 VAL HG11 1 1 
       16 30981 1 1  20 VAL HG12 H -10.760   8.821   5.310 1.00 . A A .  27 VAL HG12 1 1 
       16 30982 1 1  20 VAL HG13 H  -9.266   8.491   4.432 1.00 . A A .  27 VAL HG13 1 1 
       16 30983 1 1  20 VAL HG21 H  -9.947  10.629   7.810 1.00 . A A .  27 VAL HG21 1 1 
       16 30984 1 1  20 VAL HG22 H  -9.760  11.393   6.230 1.00 . A A .  27 VAL HG22 1 1 
       16 30985 1 1  20 VAL HG23 H  -8.367  11.218   7.297 1.00 . A A .  27 VAL HG23 1 1 
       16 30986 1 1  20 VAL N    N  -8.636   8.532   8.640 1.00 . A A .  27 VAL N    1 1 
       16 30987 1 1  20 VAL O    O  -7.609   6.765   6.502 1.00 . A A .  27 VAL O    1 1 
       16 30988 1 1  21 LEU C    C  -9.503   4.712   4.503 1.00 . A A .  28 LEU C    1 1 
       16 30989 1 1  21 LEU CA   C  -9.407   4.709   6.025 1.00 . A A .  28 LEU CA   1 1 
       16 30990 1 1  21 LEU CB   C -10.343   3.646   6.604 1.00 . A A .  28 LEU CB   1 1 
       16 30991 1 1  21 LEU CD1  C -11.213   2.381   8.586 1.00 . A A .  28 LEU CD1  1 1 
       16 30992 1 1  21 LEU CD2  C  -8.898   3.326   8.627 1.00 . A A .  28 LEU CD2  1 1 
       16 30993 1 1  21 LEU CG   C -10.322   3.525   8.129 1.00 . A A .  28 LEU CG   1 1 
       16 30994 1 1  21 LEU H    H -10.661   6.225   6.810 1.00 . A A .  28 LEU H    1 1 
       16 30995 1 1  21 LEU HA   H  -8.392   4.475   6.310 1.00 . A A .  28 LEU HA   1 1 
       16 30996 1 1  21 LEU HB2  H -11.352   3.879   6.295 1.00 . A A .  28 LEU HB2  1 1 
       16 30997 1 1  21 LEU HB3  H -10.067   2.689   6.187 1.00 . A A .  28 LEU HB3  1 1 
       16 30998 1 1  21 LEU HD11 H -11.954   2.178   7.828 1.00 . A A .  28 LEU HD11 1 1 
       16 30999 1 1  21 LEU HD12 H -11.705   2.654   9.508 1.00 . A A .  28 LEU HD12 1 1 
       16 31000 1 1  21 LEU HD13 H -10.612   1.499   8.746 1.00 . A A .  28 LEU HD13 1 1 
       16 31001 1 1  21 LEU HD21 H  -8.910   2.710   9.514 1.00 . A A .  28 LEU HD21 1 1 
       16 31002 1 1  21 LEU HD22 H  -8.461   4.285   8.861 1.00 . A A .  28 LEU HD22 1 1 
       16 31003 1 1  21 LEU HD23 H  -8.313   2.842   7.859 1.00 . A A .  28 LEU HD23 1 1 
       16 31004 1 1  21 LEU HG   H -10.704   4.439   8.562 1.00 . A A .  28 LEU HG   1 1 
       16 31005 1 1  21 LEU N    N  -9.732   6.022   6.575 1.00 . A A .  28 LEU N    1 1 
       16 31006 1 1  21 LEU O    O -10.159   5.569   3.913 1.00 . A A .  28 LEU O    1 1 
       16 31007 1 1  22 TYR C    C  -9.165   2.200   1.992 1.00 . A A .  29 TYR C    1 1 
       16 31008 1 1  22 TYR CA   C  -8.853   3.629   2.422 1.00 . A A .  29 TYR CA   1 1 
       16 31009 1 1  22 TYR CB   C  -7.504   4.062   1.847 1.00 . A A .  29 TYR CB   1 1 
       16 31010 1 1  22 TYR CD1  C  -6.887   6.311   2.812 1.00 . A A .  29 TYR CD1  1 1 
       16 31011 1 1  22 TYR CD2  C  -7.661   6.226   0.559 1.00 . A A .  29 TYR CD2  1 1 
       16 31012 1 1  22 TYR CE1  C  -6.742   7.681   2.716 1.00 . A A .  29 TYR CE1  1 1 
       16 31013 1 1  22 TYR CE2  C  -7.518   7.597   0.454 1.00 . A A .  29 TYR CE2  1 1 
       16 31014 1 1  22 TYR CG   C  -7.348   5.561   1.737 1.00 . A A .  29 TYR CG   1 1 
       16 31015 1 1  22 TYR CZ   C  -7.059   8.320   1.535 1.00 . A A .  29 TYR CZ   1 1 
       16 31016 1 1  22 TYR H    H  -8.340   3.088   4.403 1.00 . A A .  29 TYR H    1 1 
       16 31017 1 1  22 TYR HA   H  -9.623   4.283   2.042 1.00 . A A .  29 TYR HA   1 1 
       16 31018 1 1  22 TYR HB2  H  -6.713   3.692   2.482 1.00 . A A .  29 TYR HB2  1 1 
       16 31019 1 1  22 TYR HB3  H  -7.390   3.642   0.858 1.00 . A A .  29 TYR HB3  1 1 
       16 31020 1 1  22 TYR HD1  H  -6.639   5.808   3.735 1.00 . A A .  29 TYR HD1  1 1 
       16 31021 1 1  22 TYR HD2  H  -8.020   5.657  -0.285 1.00 . A A .  29 TYR HD2  1 1 
       16 31022 1 1  22 TYR HE1  H  -6.383   8.247   3.563 1.00 . A A .  29 TYR HE1  1 1 
       16 31023 1 1  22 TYR HE2  H  -7.767   8.096  -0.471 1.00 . A A .  29 TYR HE2  1 1 
       16 31024 1 1  22 TYR HH   H  -6.154   9.966   1.947 1.00 . A A .  29 TYR HH   1 1 
       16 31025 1 1  22 TYR N    N  -8.843   3.743   3.876 1.00 . A A .  29 TYR N    1 1 
       16 31026 1 1  22 TYR O    O  -8.470   1.260   2.376 1.00 . A A .  29 TYR O    1 1 
       16 31027 1 1  22 TYR OH   O  -6.917   9.684   1.435 1.00 . A A .  29 TYR OH   1 1 
       16 31028 1 1  23 GLY C    C  -9.904   0.346  -0.570 1.00 . A A .  30 GLY C    1 1 
       16 31029 1 1  23 GLY CA   C -10.598   0.727   0.721 1.00 . A A .  30 GLY CA   1 1 
       16 31030 1 1  23 GLY H    H -10.728   2.830   0.915 1.00 . A A .  30 GLY H    1 1 
       16 31031 1 1  23 GLY HA2  H -10.349  -0.001   1.479 1.00 . A A .  30 GLY HA2  1 1 
       16 31032 1 1  23 GLY HA3  H -11.666   0.712   0.561 1.00 . A A .  30 GLY HA3  1 1 
       16 31033 1 1  23 GLY N    N -10.213   2.044   1.190 1.00 . A A .  30 GLY N    1 1 
       16 31034 1 1  23 GLY O    O -10.241   0.859  -1.638 1.00 . A A .  30 GLY O    1 1 
       16 31035 1 1  24 VAL C    C  -8.898  -2.170  -2.328 1.00 . A A .  31 VAL C    1 1 
       16 31036 1 1  24 VAL CA   C  -8.190  -1.006  -1.646 1.00 . A A .  31 VAL CA   1 1 
       16 31037 1 1  24 VAL CB   C  -6.756  -1.435  -1.275 1.00 . A A .  31 VAL CB   1 1 
       16 31038 1 1  24 VAL CG1  C  -5.947  -1.739  -2.526 1.00 . A A .  31 VAL CG1  1 1 
       16 31039 1 1  24 VAL CG2  C  -6.075  -0.361  -0.439 1.00 . A A .  31 VAL CG2  1 1 
       16 31040 1 1  24 VAL H    H  -8.713  -0.930   0.404 1.00 . A A .  31 VAL H    1 1 
       16 31041 1 1  24 VAL HA   H  -8.129  -0.180  -2.339 1.00 . A A .  31 VAL HA   1 1 
       16 31042 1 1  24 VAL HB   H  -6.815  -2.338  -0.684 1.00 . A A .  31 VAL HB   1 1 
       16 31043 1 1  24 VAL HG11 H  -6.614  -2.022  -3.327 1.00 . A A .  31 VAL HG11 1 1 
       16 31044 1 1  24 VAL HG12 H  -5.262  -2.549  -2.324 1.00 . A A .  31 VAL HG12 1 1 
       16 31045 1 1  24 VAL HG13 H  -5.388  -0.860  -2.815 1.00 . A A .  31 VAL HG13 1 1 
       16 31046 1 1  24 VAL HG21 H  -6.820   0.300  -0.023 1.00 . A A .  31 VAL HG21 1 1 
       16 31047 1 1  24 VAL HG22 H  -5.398   0.205  -1.061 1.00 . A A .  31 VAL HG22 1 1 
       16 31048 1 1  24 VAL HG23 H  -5.522  -0.828   0.363 1.00 . A A .  31 VAL HG23 1 1 
       16 31049 1 1  24 VAL N    N  -8.934  -0.558  -0.475 1.00 . A A .  31 VAL N    1 1 
       16 31050 1 1  24 VAL O    O  -9.038  -3.249  -1.753 1.00 . A A .  31 VAL O    1 1 
       16 31051 1 1  25 SER C    C  -9.081  -3.790  -5.164 1.00 . A A .  32 SER C    1 1 
       16 31052 1 1  25 SER CA   C -10.051  -2.969  -4.317 1.00 . A A .  32 SER CA   1 1 
       16 31053 1 1  25 SER CB   C -11.124  -2.334  -5.207 1.00 . A A .  32 SER CB   1 1 
       16 31054 1 1  25 SER H    H  -9.210  -1.056  -3.959 1.00 . A A .  32 SER H    1 1 
       16 31055 1 1  25 SER HA   H -10.532  -3.627  -3.609 1.00 . A A .  32 SER HA   1 1 
       16 31056 1 1  25 SER HB2  H -11.989  -2.981  -5.241 1.00 . A A .  32 SER HB2  1 1 
       16 31057 1 1  25 SER HB3  H -11.409  -1.377  -4.794 1.00 . A A .  32 SER HB3  1 1 
       16 31058 1 1  25 SER HG   H  -9.774  -1.752  -6.500 1.00 . A A .  32 SER HG   1 1 
       16 31059 1 1  25 SER N    N  -9.349  -1.940  -3.557 1.00 . A A .  32 SER N    1 1 
       16 31060 1 1  25 SER O    O  -8.399  -3.260  -6.040 1.00 . A A .  32 SER O    1 1 
       16 31061 1 1  25 SER OG   O -10.652  -2.138  -6.529 1.00 . A A .  32 SER OG   1 1 
       16 31062 1 1  26 THR C    C  -8.737  -7.415  -5.609 1.00 . A A .  33 THR C    1 1 
       16 31063 1 1  26 THR CA   C  -8.154  -6.001  -5.624 1.00 . A A .  33 THR CA   1 1 
       16 31064 1 1  26 THR CB   C  -6.748  -6.002  -5.009 1.00 . A A .  33 THR CB   1 1 
       16 31065 1 1  26 THR CG2  C  -6.302  -4.644  -4.511 1.00 . A A .  33 THR CG2  1 1 
       16 31066 1 1  26 THR H    H  -9.603  -5.451  -4.184 1.00 . A A .  33 THR H    1 1 
       16 31067 1 1  26 THR HA   H  -8.095  -5.658  -6.646 1.00 . A A .  33 THR HA   1 1 
       16 31068 1 1  26 THR HB   H  -6.039  -6.322  -5.759 1.00 . A A .  33 THR HB   1 1 
       16 31069 1 1  26 THR HG1  H  -7.287  -6.624  -3.232 1.00 . A A .  33 THR HG1  1 1 
       16 31070 1 1  26 THR HG21 H  -5.276  -4.701  -4.176 1.00 . A A .  33 THR HG21 1 1 
       16 31071 1 1  26 THR HG22 H  -6.932  -4.337  -3.689 1.00 . A A .  33 THR HG22 1 1 
       16 31072 1 1  26 THR HG23 H  -6.379  -3.923  -5.312 1.00 . A A .  33 THR HG23 1 1 
       16 31073 1 1  26 THR N    N  -9.032  -5.091  -4.893 1.00 . A A .  33 THR N    1 1 
       16 31074 1 1  26 THR O    O  -9.761  -7.658  -4.972 1.00 . A A .  33 THR O    1 1 
       16 31075 1 1  26 THR OG1  O  -6.675  -6.902  -3.918 1.00 . A A .  33 THR OG1  1 1 
       16 31076 1 1  27 PRO C    C  -8.838 -10.324  -4.959 1.00 . A A .  34 PRO C    1 1 
       16 31077 1 1  27 PRO CA   C  -8.581  -9.758  -6.354 1.00 . A A .  34 PRO CA   1 1 
       16 31078 1 1  27 PRO CB   C  -7.436 -10.507  -7.039 1.00 . A A .  34 PRO CB   1 1 
       16 31079 1 1  27 PRO CD   C  -6.873  -8.189  -7.105 1.00 . A A .  34 PRO CD   1 1 
       16 31080 1 1  27 PRO CG   C  -6.766  -9.475  -7.876 1.00 . A A .  34 PRO CG   1 1 
       16 31081 1 1  27 PRO HA   H  -9.480  -9.847  -6.946 1.00 . A A .  34 PRO HA   1 1 
       16 31082 1 1  27 PRO HB2  H  -6.767 -10.909  -6.292 1.00 . A A .  34 PRO HB2  1 1 
       16 31083 1 1  27 PRO HB3  H  -7.835 -11.308  -7.643 1.00 . A A .  34 PRO HB3  1 1 
       16 31084 1 1  27 PRO HD2  H  -6.013  -8.062  -6.465 1.00 . A A .  34 PRO HD2  1 1 
       16 31085 1 1  27 PRO HD3  H  -6.972  -7.350  -7.778 1.00 . A A .  34 PRO HD3  1 1 
       16 31086 1 1  27 PRO HG2  H  -5.729  -9.738  -8.025 1.00 . A A .  34 PRO HG2  1 1 
       16 31087 1 1  27 PRO HG3  H  -7.272  -9.386  -8.826 1.00 . A A .  34 PRO HG3  1 1 
       16 31088 1 1  27 PRO N    N  -8.101  -8.373  -6.308 1.00 . A A .  34 PRO N    1 1 
       16 31089 1 1  27 PRO O    O  -9.657 -11.226  -4.783 1.00 . A A .  34 PRO O    1 1 
       16 31090 1 1  28 ASN C    C  -9.527  -9.611  -1.943 1.00 . A A .  35 ASN C    1 1 
       16 31091 1 1  28 ASN CA   C  -8.280 -10.217  -2.585 1.00 . A A .  35 ASN CA   1 1 
       16 31092 1 1  28 ASN CB   C  -7.049  -9.811  -1.781 1.00 . A A .  35 ASN CB   1 1 
       16 31093 1 1  28 ASN CG   C  -6.842 -10.681  -0.557 1.00 . A A .  35 ASN CG   1 1 
       16 31094 1 1  28 ASN H    H  -7.499  -9.062  -4.178 1.00 . A A .  35 ASN H    1 1 
       16 31095 1 1  28 ASN HA   H  -8.367 -11.292  -2.579 1.00 . A A .  35 ASN HA   1 1 
       16 31096 1 1  28 ASN HB2  H  -6.175  -9.887  -2.409 1.00 . A A .  35 ASN HB2  1 1 
       16 31097 1 1  28 ASN HB3  H  -7.168  -8.786  -1.459 1.00 . A A .  35 ASN HB3  1 1 
       16 31098 1 1  28 ASN HD21 H  -8.410  -9.845   0.334 1.00 . A A .  35 ASN HD21 1 1 
       16 31099 1 1  28 ASN HD22 H  -7.590 -11.063   1.245 1.00 . A A .  35 ASN HD22 1 1 
       16 31100 1 1  28 ASN N    N  -8.133  -9.780  -3.971 1.00 . A A .  35 ASN N    1 1 
       16 31101 1 1  28 ASN ND2  N  -7.701 -10.513   0.442 1.00 . A A .  35 ASN ND2  1 1 
       16 31102 1 1  28 ASN O    O  -9.907  -9.994  -0.837 1.00 . A A .  35 ASN O    1 1 
       16 31103 1 1  28 ASN OD1  O  -5.920 -11.495  -0.509 1.00 . A A .  35 ASN OD1  1 1 
       16 31104 1 1  29 LYS C    C -10.966  -6.585  -1.610 1.00 . A A .  36 LYS C    1 1 
       16 31105 1 1  29 LYS CA   C -11.341  -7.945  -2.191 1.00 . A A .  36 LYS CA   1 1 
       16 31106 1 1  29 LYS CB   C -12.147  -8.762  -1.168 1.00 . A A .  36 LYS CB   1 1 
       16 31107 1 1  29 LYS CD   C -13.598 -10.776  -0.752 1.00 . A A .  36 LYS CD   1 1 
       16 31108 1 1  29 LYS CE   C -14.970 -10.865  -1.403 1.00 . A A .  36 LYS CE   1 1 
       16 31109 1 1  29 LYS CG   C -12.580 -10.128  -1.680 1.00 . A A .  36 LYS CG   1 1 
       16 31110 1 1  29 LYS H    H  -9.754  -8.402  -3.511 1.00 . A A .  36 LYS H    1 1 
       16 31111 1 1  29 LYS HA   H -11.961  -7.778  -3.061 1.00 . A A .  36 LYS HA   1 1 
       16 31112 1 1  29 LYS HB2  H -11.549  -8.903  -0.280 1.00 . A A .  36 LYS HB2  1 1 
       16 31113 1 1  29 LYS HB3  H -13.034  -8.207  -0.903 1.00 . A A .  36 LYS HB3  1 1 
       16 31114 1 1  29 LYS HD2  H -13.263 -11.773  -0.507 1.00 . A A .  36 LYS HD2  1 1 
       16 31115 1 1  29 LYS HD3  H -13.674 -10.188   0.151 1.00 . A A .  36 LYS HD3  1 1 
       16 31116 1 1  29 LYS HE2  H -14.875 -11.384  -2.345 1.00 . A A .  36 LYS HE2  1 1 
       16 31117 1 1  29 LYS HE3  H -15.627 -11.422  -0.750 1.00 . A A .  36 LYS HE3  1 1 
       16 31118 1 1  29 LYS HG2  H -13.023 -10.010  -2.658 1.00 . A A .  36 LYS HG2  1 1 
       16 31119 1 1  29 LYS HG3  H -11.713 -10.768  -1.752 1.00 . A A .  36 LYS HG3  1 1 
       16 31120 1 1  29 LYS HZ1  H -16.586  -9.546  -1.500 1.00 . A A .  36 LYS HZ1  1 1 
       16 31121 1 1  29 LYS HZ2  H -15.367  -9.219  -2.626 1.00 . A A .  36 LYS HZ2  1 1 
       16 31122 1 1  29 LYS HZ3  H -15.141  -8.824  -0.997 1.00 . A A .  36 LYS HZ3  1 1 
       16 31123 1 1  29 LYS N    N -10.138  -8.654  -2.648 1.00 . A A .  36 LYS N    1 1 
       16 31124 1 1  29 LYS NZ   N -15.557  -9.519  -1.648 1.00 . A A .  36 LYS NZ   1 1 
       16 31125 1 1  29 LYS O    O  -9.839  -6.120  -1.785 1.00 . A A .  36 LYS O    1 1 
       16 31126 1 1  30 ARG C    C -10.913  -4.751   0.979 1.00 . A A .  37 ARG C    1 1 
       16 31127 1 1  30 ARG CA   C -11.661  -4.631  -0.344 1.00 . A A .  37 ARG CA   1 1 
       16 31128 1 1  30 ARG CB   C -12.978  -3.882  -0.134 1.00 . A A .  37 ARG CB   1 1 
       16 31129 1 1  30 ARG CD   C -14.029  -2.019  -1.459 1.00 . A A .  37 ARG CD   1 1 
       16 31130 1 1  30 ARG CG   C -12.906  -2.410  -0.512 1.00 . A A .  37 ARG CG   1 1 
       16 31131 1 1  30 ARG CZ   C -16.323  -1.145  -1.257 1.00 . A A .  37 ARG CZ   1 1 
       16 31132 1 1  30 ARG H    H -12.793  -6.353  -0.828 1.00 . A A .  37 ARG H    1 1 
       16 31133 1 1  30 ARG HA   H -11.049  -4.073  -1.036 1.00 . A A .  37 ARG HA   1 1 
       16 31134 1 1  30 ARG HB2  H -13.744  -4.350  -0.734 1.00 . A A .  37 ARG HB2  1 1 
       16 31135 1 1  30 ARG HB3  H -13.257  -3.951   0.907 1.00 . A A .  37 ARG HB3  1 1 
       16 31136 1 1  30 ARG HD2  H -13.758  -1.099  -1.956 1.00 . A A .  37 ARG HD2  1 1 
       16 31137 1 1  30 ARG HD3  H -14.154  -2.802  -2.193 1.00 . A A .  37 ARG HD3  1 1 
       16 31138 1 1  30 ARG HE   H -15.380  -2.215   0.139 1.00 . A A .  37 ARG HE   1 1 
       16 31139 1 1  30 ARG HG2  H -12.981  -1.815   0.385 1.00 . A A .  37 ARG HG2  1 1 
       16 31140 1 1  30 ARG HG3  H -11.957  -2.220  -0.994 1.00 . A A .  37 ARG HG3  1 1 
       16 31141 1 1  30 ARG HH11 H -15.407  -0.695  -3.003 1.00 . A A .  37 ARG HH11 1 1 
       16 31142 1 1  30 ARG HH12 H -17.021  -0.092  -2.835 1.00 . A A .  37 ARG HH12 1 1 
       16 31143 1 1  30 ARG HH21 H -17.503  -1.421   0.361 1.00 . A A .  37 ARG HH21 1 1 
       16 31144 1 1  30 ARG HH22 H -18.212  -0.504  -0.925 1.00 . A A .  37 ARG HH22 1 1 
       16 31145 1 1  30 ARG N    N -11.910  -5.943  -0.930 1.00 . A A .  37 ARG N    1 1 
       16 31146 1 1  30 ARG NE   N -15.294  -1.822  -0.755 1.00 . A A .  37 ARG NE   1 1 
       16 31147 1 1  30 ARG NH1  N -16.245  -0.600  -2.464 1.00 . A A .  37 ARG NH1  1 1 
       16 31148 1 1  30 ARG NH2  N -17.438  -1.013  -0.549 1.00 . A A .  37 ARG NH2  1 1 
       16 31149 1 1  30 ARG O    O -11.312  -5.506   1.867 1.00 . A A .  37 ARG O    1 1 
       16 31150 1 1  31 LEU C    C  -8.793  -2.591   2.821 1.00 . A A .  38 LEU C    1 1 
       16 31151 1 1  31 LEU CA   C  -9.009  -4.010   2.304 1.00 . A A .  38 LEU CA   1 1 
       16 31152 1 1  31 LEU CB   C  -7.661  -4.676   2.019 1.00 . A A .  38 LEU CB   1 1 
       16 31153 1 1  31 LEU CD1  C  -6.764  -6.982   1.602 1.00 . A A .  38 LEU CD1  1 1 
       16 31154 1 1  31 LEU CD2  C  -6.785  -6.047   3.920 1.00 . A A .  38 LEU CD2  1 1 
       16 31155 1 1  31 LEU CG   C  -7.507  -6.089   2.584 1.00 . A A .  38 LEU CG   1 1 
       16 31156 1 1  31 LEU H    H  -9.563  -3.421   0.353 1.00 . A A .  38 LEU H    1 1 
       16 31157 1 1  31 LEU HA   H  -9.533  -4.581   3.056 1.00 . A A .  38 LEU HA   1 1 
       16 31158 1 1  31 LEU HB2  H  -7.526  -4.721   0.948 1.00 . A A .  38 LEU HB2  1 1 
       16 31159 1 1  31 LEU HB3  H  -6.880  -4.059   2.438 1.00 . A A .  38 LEU HB3  1 1 
       16 31160 1 1  31 LEU HD11 H  -6.191  -7.718   2.147 1.00 . A A .  38 LEU HD11 1 1 
       16 31161 1 1  31 LEU HD12 H  -6.097  -6.380   1.001 1.00 . A A .  38 LEU HD12 1 1 
       16 31162 1 1  31 LEU HD13 H  -7.474  -7.481   0.960 1.00 . A A .  38 LEU HD13 1 1 
       16 31163 1 1  31 LEU HD21 H  -7.090  -5.165   4.464 1.00 . A A .  38 LEU HD21 1 1 
       16 31164 1 1  31 LEU HD22 H  -5.719  -6.016   3.752 1.00 . A A .  38 LEU HD22 1 1 
       16 31165 1 1  31 LEU HD23 H  -7.035  -6.928   4.493 1.00 . A A .  38 LEU HD23 1 1 
       16 31166 1 1  31 LEU HG   H  -8.486  -6.515   2.745 1.00 . A A .  38 LEU HG   1 1 
       16 31167 1 1  31 LEU N    N  -9.824  -3.999   1.098 1.00 . A A .  38 LEU N    1 1 
       16 31168 1 1  31 LEU O    O  -8.177  -1.764   2.151 1.00 . A A .  38 LEU O    1 1 
       16 31169 1 1  32 TYR C    C  -7.854  -0.871   5.374 1.00 . A A .  39 TYR C    1 1 
       16 31170 1 1  32 TYR CA   C  -9.173  -0.994   4.616 1.00 . A A .  39 TYR CA   1 1 
       16 31171 1 1  32 TYR CB   C -10.344  -0.716   5.560 1.00 . A A .  39 TYR CB   1 1 
       16 31172 1 1  32 TYR CD1  C -12.163   0.281   4.121 1.00 . A A .  39 TYR CD1  1 1 
       16 31173 1 1  32 TYR CD2  C -12.503  -1.905   5.009 1.00 . A A .  39 TYR CD2  1 1 
       16 31174 1 1  32 TYR CE1  C -13.397   0.227   3.501 1.00 . A A .  39 TYR CE1  1 1 
       16 31175 1 1  32 TYR CE2  C -13.738  -1.967   4.392 1.00 . A A .  39 TYR CE2  1 1 
       16 31176 1 1  32 TYR CG   C -11.696  -0.781   4.885 1.00 . A A .  39 TYR CG   1 1 
       16 31177 1 1  32 TYR CZ   C -14.181  -0.900   3.640 1.00 . A A .  39 TYR CZ   1 1 
       16 31178 1 1  32 TYR H    H  -9.792  -3.016   4.501 1.00 . A A .  39 TYR H    1 1 
       16 31179 1 1  32 TYR HA   H  -9.185  -0.265   3.820 1.00 . A A .  39 TYR HA   1 1 
       16 31180 1 1  32 TYR HB2  H -10.337  -1.446   6.356 1.00 . A A .  39 TYR HB2  1 1 
       16 31181 1 1  32 TYR HB3  H -10.230   0.271   5.983 1.00 . A A .  39 TYR HB3  1 1 
       16 31182 1 1  32 TYR HD1  H -11.547   1.162   4.014 1.00 . A A .  39 TYR HD1  1 1 
       16 31183 1 1  32 TYR HD2  H -12.155  -2.739   5.599 1.00 . A A .  39 TYR HD2  1 1 
       16 31184 1 1  32 TYR HE1  H -13.742   1.064   2.913 1.00 . A A .  39 TYR HE1  1 1 
       16 31185 1 1  32 TYR HE2  H -14.351  -2.849   4.501 1.00 . A A .  39 TYR HE2  1 1 
       16 31186 1 1  32 TYR HH   H -16.040  -1.387   3.608 1.00 . A A .  39 TYR HH   1 1 
       16 31187 1 1  32 TYR N    N  -9.309  -2.315   4.015 1.00 . A A .  39 TYR N    1 1 
       16 31188 1 1  32 TYR O    O  -7.522  -1.717   6.204 1.00 . A A .  39 TYR O    1 1 
       16 31189 1 1  32 TYR OH   O -15.410  -0.957   3.025 1.00 . A A .  39 TYR OH   1 1 
       16 31190 1 1  33 LYS C    C  -5.639   1.907   6.042 1.00 . A A .  40 LYS C    1 1 
       16 31191 1 1  33 LYS CA   C  -5.825   0.425   5.735 1.00 . A A .  40 LYS CA   1 1 
       16 31192 1 1  33 LYS CB   C  -4.680  -0.073   4.852 1.00 . A A .  40 LYS CB   1 1 
       16 31193 1 1  33 LYS CD   C  -3.412  -1.656   6.337 1.00 . A A .  40 LYS CD   1 1 
       16 31194 1 1  33 LYS CE   C  -3.385  -3.086   6.853 1.00 . A A .  40 LYS CE   1 1 
       16 31195 1 1  33 LYS CG   C  -4.299  -1.522   5.109 1.00 . A A .  40 LYS CG   1 1 
       16 31196 1 1  33 LYS H    H  -7.427   0.828   4.411 1.00 . A A .  40 LYS H    1 1 
       16 31197 1 1  33 LYS HA   H  -5.819  -0.126   6.663 1.00 . A A .  40 LYS HA   1 1 
       16 31198 1 1  33 LYS HB2  H  -4.972   0.021   3.816 1.00 . A A .  40 LYS HB2  1 1 
       16 31199 1 1  33 LYS HB3  H  -3.809   0.541   5.028 1.00 . A A .  40 LYS HB3  1 1 
       16 31200 1 1  33 LYS HD2  H  -2.407  -1.359   6.077 1.00 . A A .  40 LYS HD2  1 1 
       16 31201 1 1  33 LYS HD3  H  -3.791  -1.009   7.115 1.00 . A A .  40 LYS HD3  1 1 
       16 31202 1 1  33 LYS HE2  H  -4.276  -3.594   6.516 1.00 . A A .  40 LYS HE2  1 1 
       16 31203 1 1  33 LYS HE3  H  -2.514  -3.583   6.451 1.00 . A A .  40 LYS HE3  1 1 
       16 31204 1 1  33 LYS HG2  H  -5.199  -2.098   5.264 1.00 . A A .  40 LYS HG2  1 1 
       16 31205 1 1  33 LYS HG3  H  -3.769  -1.904   4.249 1.00 . A A .  40 LYS HG3  1 1 
       16 31206 1 1  33 LYS HZ1  H  -3.886  -3.946   8.689 1.00 . A A .  40 LYS HZ1  1 1 
       16 31207 1 1  33 LYS HZ2  H  -3.721  -2.264   8.744 1.00 . A A .  40 LYS HZ2  1 1 
       16 31208 1 1  33 LYS HZ3  H  -2.347  -3.246   8.658 1.00 . A A .  40 LYS HZ3  1 1 
       16 31209 1 1  33 LYS N    N  -7.107   0.188   5.081 1.00 . A A .  40 LYS N    1 1 
       16 31210 1 1  33 LYS NZ   N  -3.331  -3.139   8.340 1.00 . A A .  40 LYS NZ   1 1 
       16 31211 1 1  33 LYS O    O  -6.460   2.740   5.656 1.00 . A A .  40 LYS O    1 1 
       16 31212 1 1  34 ARG C    C  -3.048   4.132   6.335 1.00 . A A .  41 ARG C    1 1 
       16 31213 1 1  34 ARG CA   C  -4.262   3.614   7.100 1.00 . A A .  41 ARG CA   1 1 
       16 31214 1 1  34 ARG CB   C  -4.018   3.730   8.605 1.00 . A A .  41 ARG CB   1 1 
       16 31215 1 1  34 ARG CD   C  -4.391   5.061  10.706 1.00 . A A .  41 ARG CD   1 1 
       16 31216 1 1  34 ARG CG   C  -4.435   5.072   9.187 1.00 . A A .  41 ARG CG   1 1 
       16 31217 1 1  34 ARG CZ   C  -2.812   5.750  12.469 1.00 . A A .  41 ARG CZ   1 1 
       16 31218 1 1  34 ARG H    H  -3.938   1.524   7.020 1.00 . A A .  41 ARG H    1 1 
       16 31219 1 1  34 ARG HA   H  -5.121   4.214   6.836 1.00 . A A .  41 ARG HA   1 1 
       16 31220 1 1  34 ARG HB2  H  -4.576   2.956   9.110 1.00 . A A .  41 ARG HB2  1 1 
       16 31221 1 1  34 ARG HB3  H  -2.965   3.590   8.799 1.00 . A A .  41 ARG HB3  1 1 
       16 31222 1 1  34 ARG HD2  H  -5.318   5.465  11.084 1.00 . A A .  41 ARG HD2  1 1 
       16 31223 1 1  34 ARG HD3  H  -4.279   4.041  11.044 1.00 . A A .  41 ARG HD3  1 1 
       16 31224 1 1  34 ARG HE   H  -2.866   6.505  10.622 1.00 . A A .  41 ARG HE   1 1 
       16 31225 1 1  34 ARG HG2  H  -3.763   5.836   8.823 1.00 . A A .  41 ARG HG2  1 1 
       16 31226 1 1  34 ARG HG3  H  -5.443   5.294   8.867 1.00 . A A .  41 ARG HG3  1 1 
       16 31227 1 1  34 ARG HH11 H  -4.115   4.306  13.027 1.00 . A A .  41 ARG HH11 1 1 
       16 31228 1 1  34 ARG HH12 H  -2.993   4.807  14.248 1.00 . A A .  41 ARG HH12 1 1 
       16 31229 1 1  34 ARG HH21 H  -1.391   7.166  12.228 1.00 . A A .  41 ARG HH21 1 1 
       16 31230 1 1  34 ARG HH22 H  -1.448   6.431  13.795 1.00 . A A .  41 ARG HH22 1 1 
       16 31231 1 1  34 ARG N    N  -4.556   2.231   6.740 1.00 . A A .  41 ARG N    1 1 
       16 31232 1 1  34 ARG NE   N  -3.282   5.857  11.229 1.00 . A A .  41 ARG NE   1 1 
       16 31233 1 1  34 ARG NH1  N  -3.351   4.883  13.318 1.00 . A A .  41 ARG NH1  1 1 
       16 31234 1 1  34 ARG NH2  N  -1.801   6.512  12.863 1.00 . A A .  41 ARG NH2  1 1 
       16 31235 1 1  34 ARG O    O  -2.202   3.355   5.894 1.00 . A A .  41 ARG O    1 1 
       16 31236 1 1  35 TYR C    C  -0.527   5.724   6.131 1.00 . A A .  42 TYR C    1 1 
       16 31237 1 1  35 TYR CA   C  -1.859   6.075   5.474 1.00 . A A .  42 TYR CA   1 1 
       16 31238 1 1  35 TYR CB   C  -2.039   7.593   5.440 1.00 . A A .  42 TYR CB   1 1 
       16 31239 1 1  35 TYR CD1  C  -1.082   8.314   3.218 1.00 . A A .  42 TYR CD1  1 1 
       16 31240 1 1  35 TYR CD2  C   0.055   8.982   5.203 1.00 . A A .  42 TYR CD2  1 1 
       16 31241 1 1  35 TYR CE1  C  -0.137   8.968   2.452 1.00 . A A .  42 TYR CE1  1 1 
       16 31242 1 1  35 TYR CE2  C   1.004   9.638   4.443 1.00 . A A .  42 TYR CE2  1 1 
       16 31243 1 1  35 TYR CG   C  -1.002   8.309   4.605 1.00 . A A .  42 TYR CG   1 1 
       16 31244 1 1  35 TYR CZ   C   0.905   9.628   3.068 1.00 . A A .  42 TYR CZ   1 1 
       16 31245 1 1  35 TYR H    H  -3.675   6.017   6.560 1.00 . A A .  42 TYR H    1 1 
       16 31246 1 1  35 TYR HA   H  -1.858   5.698   4.462 1.00 . A A .  42 TYR HA   1 1 
       16 31247 1 1  35 TYR HB2  H  -3.012   7.824   5.029 1.00 . A A .  42 TYR HB2  1 1 
       16 31248 1 1  35 TYR HB3  H  -1.980   7.978   6.448 1.00 . A A .  42 TYR HB3  1 1 
       16 31249 1 1  35 TYR HD1  H  -1.898   7.795   2.738 1.00 . A A .  42 TYR HD1  1 1 
       16 31250 1 1  35 TYR HD2  H   0.132   8.986   6.281 1.00 . A A .  42 TYR HD2  1 1 
       16 31251 1 1  35 TYR HE1  H  -0.216   8.960   1.374 1.00 . A A .  42 TYR HE1  1 1 
       16 31252 1 1  35 TYR HE2  H   1.820  10.156   4.927 1.00 . A A .  42 TYR HE2  1 1 
       16 31253 1 1  35 TYR HH   H   1.409  10.791   1.622 1.00 . A A .  42 TYR HH   1 1 
       16 31254 1 1  35 TYR N    N  -2.969   5.450   6.184 1.00 . A A .  42 TYR N    1 1 
       16 31255 1 1  35 TYR O    O   0.415   5.298   5.461 1.00 . A A .  42 TYR O    1 1 
       16 31256 1 1  35 TYR OH   O   1.848  10.282   2.308 1.00 . A A .  42 TYR OH   1 1 
       16 31257 1 1  36 SER C    C   1.153   4.142   8.026 1.00 . A A .  43 SER C    1 1 
       16 31258 1 1  36 SER CA   C   0.759   5.605   8.194 1.00 . A A .  43 SER CA   1 1 
       16 31259 1 1  36 SER CB   C   0.562   5.925   9.677 1.00 . A A .  43 SER CB   1 1 
       16 31260 1 1  36 SER H    H  -1.242   6.245   7.925 1.00 . A A .  43 SER H    1 1 
       16 31261 1 1  36 SER HA   H   1.550   6.226   7.803 1.00 . A A .  43 SER HA   1 1 
       16 31262 1 1  36 SER HB2  H   1.524   5.967  10.164 1.00 . A A .  43 SER HB2  1 1 
       16 31263 1 1  36 SER HB3  H   0.067   6.880   9.774 1.00 . A A .  43 SER HB3  1 1 
       16 31264 1 1  36 SER HG   H   0.104   4.783  11.201 1.00 . A A .  43 SER HG   1 1 
       16 31265 1 1  36 SER N    N  -0.456   5.904   7.446 1.00 . A A .  43 SER N    1 1 
       16 31266 1 1  36 SER O    O   2.334   3.795   8.088 1.00 . A A .  43 SER O    1 1 
       16 31267 1 1  36 SER OG   O  -0.228   4.935  10.313 1.00 . A A .  43 SER OG   1 1 
       16 31268 1 1  37 GLU C    C   1.277   1.609   6.410 1.00 . A A .  44 GLU C    1 1 
       16 31269 1 1  37 GLU CA   C   0.402   1.861   7.634 1.00 . A A .  44 GLU CA   1 1 
       16 31270 1 1  37 GLU CB   C  -0.925   1.109   7.495 1.00 . A A .  44 GLU CB   1 1 
       16 31271 1 1  37 GLU CD   C  -0.077  -1.103   8.374 1.00 . A A .  44 GLU CD   1 1 
       16 31272 1 1  37 GLU CG   C  -1.106   0.001   8.521 1.00 . A A .  44 GLU CG   1 1 
       16 31273 1 1  37 GLU H    H  -0.761   3.622   7.773 1.00 . A A .  44 GLU H    1 1 
       16 31274 1 1  37 GLU HA   H   0.919   1.501   8.511 1.00 . A A .  44 GLU HA   1 1 
       16 31275 1 1  37 GLU HB2  H  -1.737   1.811   7.611 1.00 . A A .  44 GLU HB2  1 1 
       16 31276 1 1  37 GLU HB3  H  -0.978   0.669   6.510 1.00 . A A .  44 GLU HB3  1 1 
       16 31277 1 1  37 GLU HG2  H  -1.016   0.425   9.510 1.00 . A A .  44 GLU HG2  1 1 
       16 31278 1 1  37 GLU HG3  H  -2.090  -0.426   8.401 1.00 . A A .  44 GLU HG3  1 1 
       16 31279 1 1  37 GLU N    N   0.159   3.286   7.813 1.00 . A A .  44 GLU N    1 1 
       16 31280 1 1  37 GLU O    O   2.222   0.821   6.461 1.00 . A A .  44 GLU O    1 1 
       16 31281 1 1  37 GLU OE1  O   1.063  -0.802   7.960 1.00 . A A .  44 GLU OE1  1 1 
       16 31282 1 1  37 GLU OE2  O  -0.411  -2.270   8.671 1.00 . A A .  44 GLU OE2  1 1 
       16 31283 1 1  38 PHE C    C   3.182   2.503   4.290 1.00 . A A .  45 PHE C    1 1 
       16 31284 1 1  38 PHE CA   C   1.718   2.137   4.074 1.00 . A A .  45 PHE CA   1 1 
       16 31285 1 1  38 PHE CB   C   1.113   3.009   2.972 1.00 . A A .  45 PHE CB   1 1 
       16 31286 1 1  38 PHE CD1  C   0.891   1.682   0.854 1.00 . A A .  45 PHE CD1  1 1 
       16 31287 1 1  38 PHE CD2  C  -1.066   2.064   2.162 1.00 . A A .  45 PHE CD2  1 1 
       16 31288 1 1  38 PHE CE1  C   0.142   0.971  -0.063 1.00 . A A .  45 PHE CE1  1 1 
       16 31289 1 1  38 PHE CE2  C  -1.820   1.354   1.249 1.00 . A A .  45 PHE CE2  1 1 
       16 31290 1 1  38 PHE CG   C   0.297   2.236   1.977 1.00 . A A .  45 PHE CG   1 1 
       16 31291 1 1  38 PHE CZ   C  -1.215   0.806   0.134 1.00 . A A .  45 PHE CZ   1 1 
       16 31292 1 1  38 PHE H    H   0.196   2.900   5.333 1.00 . A A .  45 PHE H    1 1 
       16 31293 1 1  38 PHE HA   H   1.660   1.101   3.774 1.00 . A A .  45 PHE HA   1 1 
       16 31294 1 1  38 PHE HB2  H   0.472   3.753   3.422 1.00 . A A .  45 PHE HB2  1 1 
       16 31295 1 1  38 PHE HB3  H   1.910   3.506   2.437 1.00 . A A .  45 PHE HB3  1 1 
       16 31296 1 1  38 PHE HD1  H   1.952   1.810   0.699 1.00 . A A .  45 PHE HD1  1 1 
       16 31297 1 1  38 PHE HD2  H  -1.540   2.493   3.033 1.00 . A A .  45 PHE HD2  1 1 
       16 31298 1 1  38 PHE HE1  H   0.617   0.544  -0.934 1.00 . A A .  45 PHE HE1  1 1 
       16 31299 1 1  38 PHE HE2  H  -2.882   1.227   1.405 1.00 . A A .  45 PHE HE2  1 1 
       16 31300 1 1  38 PHE HZ   H  -1.803   0.250  -0.582 1.00 . A A .  45 PHE HZ   1 1 
       16 31301 1 1  38 PHE N    N   0.959   2.285   5.311 1.00 . A A .  45 PHE N    1 1 
       16 31302 1 1  38 PHE O    O   4.083   1.755   3.909 1.00 . A A .  45 PHE O    1 1 
       16 31303 1 1  39 TRP C    C   5.517   3.124   6.055 1.00 . A A .  46 TRP C    1 1 
       16 31304 1 1  39 TRP CA   C   4.771   4.122   5.175 1.00 . A A .  46 TRP CA   1 1 
       16 31305 1 1  39 TRP CB   C   4.740   5.496   5.851 1.00 . A A .  46 TRP CB   1 1 
       16 31306 1 1  39 TRP CD1  C   6.835   5.670   7.316 1.00 . A A .  46 TRP CD1  1 1 
       16 31307 1 1  39 TRP CD2  C   6.886   6.958   5.485 1.00 . A A .  46 TRP CD2  1 1 
       16 31308 1 1  39 TRP CE2  C   8.086   7.143   6.198 1.00 . A A .  46 TRP CE2  1 1 
       16 31309 1 1  39 TRP CE3  C   6.693   7.666   4.295 1.00 . A A .  46 TRP CE3  1 1 
       16 31310 1 1  39 TRP CG   C   6.100   6.010   6.217 1.00 . A A .  46 TRP CG   1 1 
       16 31311 1 1  39 TRP CH2  C   8.870   8.688   4.593 1.00 . A A .  46 TRP CH2  1 1 
       16 31312 1 1  39 TRP CZ2  C   9.086   8.007   5.760 1.00 . A A .  46 TRP CZ2  1 1 
       16 31313 1 1  39 TRP CZ3  C   7.687   8.524   3.863 1.00 . A A .  46 TRP CZ3  1 1 
       16 31314 1 1  39 TRP H    H   2.656   4.211   5.189 1.00 . A A .  46 TRP H    1 1 
       16 31315 1 1  39 TRP HA   H   5.286   4.205   4.229 1.00 . A A .  46 TRP HA   1 1 
       16 31316 1 1  39 TRP HB2  H   4.284   6.208   5.180 1.00 . A A .  46 TRP HB2  1 1 
       16 31317 1 1  39 TRP HB3  H   4.152   5.431   6.754 1.00 . A A .  46 TRP HB3  1 1 
       16 31318 1 1  39 TRP HD1  H   6.511   4.969   8.070 1.00 . A A .  46 TRP HD1  1 1 
       16 31319 1 1  39 TRP HE1  H   8.730   6.270   7.994 1.00 . A A .  46 TRP HE1  1 1 
       16 31320 1 1  39 TRP HE3  H   5.787   7.553   3.719 1.00 . A A .  46 TRP HE3  1 1 
       16 31321 1 1  39 TRP HH2  H   9.620   9.369   4.217 1.00 . A A .  46 TRP HH2  1 1 
       16 31322 1 1  39 TRP HZ2  H  10.005   8.144   6.312 1.00 . A A .  46 TRP HZ2  1 1 
       16 31323 1 1  39 TRP HZ3  H   7.555   9.080   2.947 1.00 . A A .  46 TRP HZ3  1 1 
       16 31324 1 1  39 TRP N    N   3.415   3.659   4.906 1.00 . A A .  46 TRP N    1 1 
       16 31325 1 1  39 TRP NE1  N   8.031   6.347   7.312 1.00 . A A .  46 TRP NE1  1 1 
       16 31326 1 1  39 TRP O    O   6.722   2.924   5.902 1.00 . A A .  46 TRP O    1 1 
       16 31327 1 1  40 LYS C    C   5.908   0.312   7.114 1.00 . A A .  47 LYS C    1 1 
       16 31328 1 1  40 LYS CA   C   5.383   1.521   7.882 1.00 . A A .  47 LYS CA   1 1 
       16 31329 1 1  40 LYS CB   C   4.354   1.070   8.921 1.00 . A A .  47 LYS CB   1 1 
       16 31330 1 1  40 LYS CD   C   3.104   1.581  11.039 1.00 . A A .  47 LYS CD   1 1 
       16 31331 1 1  40 LYS CE   C   3.133   2.395  12.323 1.00 . A A .  47 LYS CE   1 1 
       16 31332 1 1  40 LYS CG   C   4.143   2.073  10.044 1.00 . A A .  47 LYS CG   1 1 
       16 31333 1 1  40 LYS H    H   3.835   2.701   7.050 1.00 . A A .  47 LYS H    1 1 
       16 31334 1 1  40 LYS HA   H   6.208   1.996   8.390 1.00 . A A .  47 LYS HA   1 1 
       16 31335 1 1  40 LYS HB2  H   3.407   0.910   8.428 1.00 . A A .  47 LYS HB2  1 1 
       16 31336 1 1  40 LYS HB3  H   4.684   0.139   9.357 1.00 . A A .  47 LYS HB3  1 1 
       16 31337 1 1  40 LYS HD2  H   2.125   1.665  10.594 1.00 . A A .  47 LYS HD2  1 1 
       16 31338 1 1  40 LYS HD3  H   3.307   0.546  11.275 1.00 . A A .  47 LYS HD3  1 1 
       16 31339 1 1  40 LYS HE2  H   3.216   3.442  12.069 1.00 . A A .  47 LYS HE2  1 1 
       16 31340 1 1  40 LYS HE3  H   2.210   2.228  12.861 1.00 . A A .  47 LYS HE3  1 1 
       16 31341 1 1  40 LYS HG2  H   5.079   2.224  10.560 1.00 . A A .  47 LYS HG2  1 1 
       16 31342 1 1  40 LYS HG3  H   3.808   3.008   9.620 1.00 . A A .  47 LYS HG3  1 1 
       16 31343 1 1  40 LYS HZ1  H   5.171   2.094  12.668 1.00 . A A .  47 LYS HZ1  1 1 
       16 31344 1 1  40 LYS HZ2  H   4.168   1.037  13.527 1.00 . A A .  47 LYS HZ2  1 1 
       16 31345 1 1  40 LYS HZ3  H   4.321   2.647  14.023 1.00 . A A .  47 LYS HZ3  1 1 
       16 31346 1 1  40 LYS N    N   4.791   2.499   6.977 1.00 . A A .  47 LYS N    1 1 
       16 31347 1 1  40 LYS NZ   N   4.278   2.017  13.197 1.00 . A A .  47 LYS NZ   1 1 
       16 31348 1 1  40 LYS O    O   6.830  -0.365   7.563 1.00 . A A .  47 LYS O    1 1 
       16 31349 1 1  41 LEU C    C   6.881  -0.702   4.214 1.00 . A A .  48 LEU C    1 1 
       16 31350 1 1  41 LEU CA   C   5.718  -1.083   5.125 1.00 . A A .  48 LEU CA   1 1 
       16 31351 1 1  41 LEU CB   C   4.536  -1.573   4.286 1.00 . A A .  48 LEU CB   1 1 
       16 31352 1 1  41 LEU CD1  C   5.150  -3.990   4.039 1.00 . A A .  48 LEU CD1  1 1 
       16 31353 1 1  41 LEU CD2  C   3.718  -2.882   2.311 1.00 . A A .  48 LEU CD2  1 1 
       16 31354 1 1  41 LEU CG   C   4.861  -2.694   3.297 1.00 . A A .  48 LEU CG   1 1 
       16 31355 1 1  41 LEU H    H   4.579   0.622   5.651 1.00 . A A .  48 LEU H    1 1 
       16 31356 1 1  41 LEU HA   H   6.036  -1.879   5.781 1.00 . A A .  48 LEU HA   1 1 
       16 31357 1 1  41 LEU HB2  H   3.766  -1.924   4.957 1.00 . A A .  48 LEU HB2  1 1 
       16 31358 1 1  41 LEU HB3  H   4.147  -0.734   3.728 1.00 . A A .  48 LEU HB3  1 1 
       16 31359 1 1  41 LEU HD11 H   5.891  -3.810   4.802 1.00 . A A .  48 LEU HD11 1 1 
       16 31360 1 1  41 LEU HD12 H   5.520  -4.728   3.342 1.00 . A A .  48 LEU HD12 1 1 
       16 31361 1 1  41 LEU HD13 H   4.241  -4.352   4.497 1.00 . A A .  48 LEU HD13 1 1 
       16 31362 1 1  41 LEU HD21 H   3.946  -2.364   1.392 1.00 . A A .  48 LEU HD21 1 1 
       16 31363 1 1  41 LEU HD22 H   2.809  -2.482   2.733 1.00 . A A .  48 LEU HD22 1 1 
       16 31364 1 1  41 LEU HD23 H   3.587  -3.935   2.108 1.00 . A A .  48 LEU HD23 1 1 
       16 31365 1 1  41 LEU HG   H   5.747  -2.426   2.738 1.00 . A A .  48 LEU HG   1 1 
       16 31366 1 1  41 LEU N    N   5.311   0.046   5.955 1.00 . A A .  48 LEU N    1 1 
       16 31367 1 1  41 LEU O    O   7.738  -1.530   3.907 1.00 . A A .  48 LEU O    1 1 
       16 31368 1 1  42 LYS C    C   9.335   0.828   3.505 1.00 . A A .  49 LYS C    1 1 
       16 31369 1 1  42 LYS CA   C   7.952   1.048   2.899 1.00 . A A .  49 LYS CA   1 1 
       16 31370 1 1  42 LYS CB   C   7.741   2.537   2.608 1.00 . A A .  49 LYS CB   1 1 
       16 31371 1 1  42 LYS CD   C   9.313   3.051   0.717 1.00 . A A .  49 LYS CD   1 1 
       16 31372 1 1  42 LYS CE   C   9.928   4.310   1.307 1.00 . A A .  49 LYS CE   1 1 
       16 31373 1 1  42 LYS CG   C   7.860   2.890   1.135 1.00 . A A .  49 LYS CG   1 1 
       16 31374 1 1  42 LYS H    H   6.185   1.165   4.059 1.00 . A A .  49 LYS H    1 1 
       16 31375 1 1  42 LYS HA   H   7.888   0.499   1.971 1.00 . A A .  49 LYS HA   1 1 
       16 31376 1 1  42 LYS HB2  H   6.755   2.820   2.945 1.00 . A A .  49 LYS HB2  1 1 
       16 31377 1 1  42 LYS HB3  H   8.476   3.108   3.154 1.00 . A A .  49 LYS HB3  1 1 
       16 31378 1 1  42 LYS HD2  H   9.873   2.195   1.059 1.00 . A A .  49 LYS HD2  1 1 
       16 31379 1 1  42 LYS HD3  H   9.363   3.109  -0.361 1.00 . A A .  49 LYS HD3  1 1 
       16 31380 1 1  42 LYS HE2  H   9.950   4.214   2.383 1.00 . A A .  49 LYS HE2  1 1 
       16 31381 1 1  42 LYS HE3  H  10.935   4.413   0.934 1.00 . A A .  49 LYS HE3  1 1 
       16 31382 1 1  42 LYS HG2  H   7.413   2.102   0.548 1.00 . A A .  49 LYS HG2  1 1 
       16 31383 1 1  42 LYS HG3  H   7.338   3.818   0.953 1.00 . A A .  49 LYS HG3  1 1 
       16 31384 1 1  42 LYS HZ1  H   8.485   5.767   1.711 1.00 . A A .  49 LYS HZ1  1 1 
       16 31385 1 1  42 LYS HZ2  H   8.614   5.366   0.073 1.00 . A A .  49 LYS HZ2  1 1 
       16 31386 1 1  42 LYS HZ3  H   9.795   6.333   0.801 1.00 . A A .  49 LYS HZ3  1 1 
       16 31387 1 1  42 LYS N    N   6.899   0.554   3.781 1.00 . A A .  49 LYS N    1 1 
       16 31388 1 1  42 LYS NZ   N   9.151   5.529   0.948 1.00 . A A .  49 LYS NZ   1 1 
       16 31389 1 1  42 LYS O    O  10.097  -0.026   3.050 1.00 . A A .  49 LYS O    1 1 
       16 31390 1 1  43 THR C    C  11.239   0.077   5.639 1.00 . A A .  50 THR C    1 1 
       16 31391 1 1  43 THR CA   C  10.950   1.509   5.202 1.00 . A A .  50 THR CA   1 1 
       16 31392 1 1  43 THR CB   C  10.997   2.446   6.411 1.00 . A A .  50 THR CB   1 1 
       16 31393 1 1  43 THR CG2  C   9.716   2.454   7.218 1.00 . A A .  50 THR CG2  1 1 
       16 31394 1 1  43 THR H    H   9.007   2.273   4.846 1.00 . A A .  50 THR H    1 1 
       16 31395 1 1  43 THR HA   H  11.708   1.812   4.496 1.00 . A A .  50 THR HA   1 1 
       16 31396 1 1  43 THR HB   H  11.175   3.454   6.063 1.00 . A A .  50 THR HB   1 1 
       16 31397 1 1  43 THR HG1  H  12.883   2.087   6.801 1.00 . A A .  50 THR HG1  1 1 
       16 31398 1 1  43 THR HG21 H   9.008   1.769   6.775 1.00 . A A .  50 THR HG21 1 1 
       16 31399 1 1  43 THR HG22 H   9.298   3.450   7.220 1.00 . A A .  50 THR HG22 1 1 
       16 31400 1 1  43 THR HG23 H   9.927   2.149   8.232 1.00 . A A .  50 THR HG23 1 1 
       16 31401 1 1  43 THR N    N   9.655   1.609   4.533 1.00 . A A .  50 THR N    1 1 
       16 31402 1 1  43 THR O    O  12.393  -0.347   5.680 1.00 . A A .  50 THR O    1 1 
       16 31403 1 1  43 THR OG1  O  12.053   2.087   7.285 1.00 . A A .  50 THR OG1  1 1 
       16 31404 1 1  44 ARG C    C  11.036  -2.875   5.313 1.00 . A A .  51 ARG C    1 1 
       16 31405 1 1  44 ARG CA   C  10.340  -2.052   6.392 1.00 . A A .  51 ARG CA   1 1 
       16 31406 1 1  44 ARG CB   C   8.977  -2.662   6.720 1.00 . A A .  51 ARG CB   1 1 
       16 31407 1 1  44 ARG CD   C   9.684  -3.417   9.012 1.00 . A A .  51 ARG CD   1 1 
       16 31408 1 1  44 ARG CG   C   9.057  -3.828   7.689 1.00 . A A .  51 ARG CG   1 1 
       16 31409 1 1  44 ARG CZ   C   8.631  -4.881  10.689 1.00 . A A .  51 ARG CZ   1 1 
       16 31410 1 1  44 ARG H    H   9.289  -0.277   5.909 1.00 . A A .  51 ARG H    1 1 
       16 31411 1 1  44 ARG HA   H  10.950  -2.058   7.282 1.00 . A A .  51 ARG HA   1 1 
       16 31412 1 1  44 ARG HB2  H   8.351  -1.900   7.157 1.00 . A A .  51 ARG HB2  1 1 
       16 31413 1 1  44 ARG HB3  H   8.521  -3.011   5.805 1.00 . A A .  51 ARG HB3  1 1 
       16 31414 1 1  44 ARG HD2  H  10.601  -3.971   9.149 1.00 . A A .  51 ARG HD2  1 1 
       16 31415 1 1  44 ARG HD3  H   9.906  -2.359   8.979 1.00 . A A .  51 ARG HD3  1 1 
       16 31416 1 1  44 ARG HE   H   8.302  -2.920  10.516 1.00 . A A .  51 ARG HE   1 1 
       16 31417 1 1  44 ARG HG2  H   8.059  -4.197   7.874 1.00 . A A .  51 ARG HG2  1 1 
       16 31418 1 1  44 ARG HG3  H   9.656  -4.609   7.244 1.00 . A A .  51 ARG HG3  1 1 
       16 31419 1 1  44 ARG HH11 H   9.910  -5.825   9.440 1.00 . A A .  51 ARG HH11 1 1 
       16 31420 1 1  44 ARG HH12 H   9.156  -6.833  10.629 1.00 . A A .  51 ARG HH12 1 1 
       16 31421 1 1  44 ARG HH21 H   7.310  -4.244  12.080 1.00 . A A .  51 ARG HH21 1 1 
       16 31422 1 1  44 ARG HH22 H   7.680  -5.936  12.128 1.00 . A A .  51 ARG HH22 1 1 
       16 31423 1 1  44 ARG N    N  10.187  -0.667   5.963 1.00 . A A .  51 ARG N    1 1 
       16 31424 1 1  44 ARG NE   N   8.798  -3.680  10.143 1.00 . A A .  51 ARG NE   1 1 
       16 31425 1 1  44 ARG NH1  N   9.286  -5.932  10.213 1.00 . A A .  51 ARG NH1  1 1 
       16 31426 1 1  44 ARG NH2  N   7.806  -5.033  11.717 1.00 . A A .  51 ARG NH2  1 1 
       16 31427 1 1  44 ARG O    O  12.133  -3.389   5.525 1.00 . A A .  51 ARG O    1 1 
       16 31428 1 1  45 LEU C    C  12.421  -3.396   2.824 1.00 . A A .  52 LEU C    1 1 
       16 31429 1 1  45 LEU CA   C  10.949  -3.739   3.031 1.00 . A A .  52 LEU CA   1 1 
       16 31430 1 1  45 LEU CB   C  10.169  -3.437   1.749 1.00 . A A .  52 LEU CB   1 1 
       16 31431 1 1  45 LEU CD1  C   7.933  -2.943   0.729 1.00 . A A .  52 LEU CD1  1 1 
       16 31432 1 1  45 LEU CD2  C   8.395  -5.203   1.691 1.00 . A A .  52 LEU CD2  1 1 
       16 31433 1 1  45 LEU CG   C   8.666  -3.712   1.816 1.00 . A A .  52 LEU CG   1 1 
       16 31434 1 1  45 LEU H    H   9.524  -2.552   4.049 1.00 . A A .  52 LEU H    1 1 
       16 31435 1 1  45 LEU HA   H  10.863  -4.791   3.258 1.00 . A A .  52 LEU HA   1 1 
       16 31436 1 1  45 LEU HB2  H  10.311  -2.394   1.506 1.00 . A A .  52 LEU HB2  1 1 
       16 31437 1 1  45 LEU HB3  H  10.586  -4.034   0.952 1.00 . A A .  52 LEU HB3  1 1 
       16 31438 1 1  45 LEU HD11 H   8.377  -3.165  -0.231 1.00 . A A .  52 LEU HD11 1 1 
       16 31439 1 1  45 LEU HD12 H   8.009  -1.884   0.924 1.00 . A A .  52 LEU HD12 1 1 
       16 31440 1 1  45 LEU HD13 H   6.894  -3.235   0.721 1.00 . A A .  52 LEU HD13 1 1 
       16 31441 1 1  45 LEU HD21 H   7.496  -5.451   2.234 1.00 . A A .  52 LEU HD21 1 1 
       16 31442 1 1  45 LEU HD22 H   9.227  -5.755   2.102 1.00 . A A .  52 LEU HD22 1 1 
       16 31443 1 1  45 LEU HD23 H   8.270  -5.461   0.651 1.00 . A A .  52 LEU HD23 1 1 
       16 31444 1 1  45 LEU HG   H   8.288  -3.382   2.772 1.00 . A A .  52 LEU HG   1 1 
       16 31445 1 1  45 LEU N    N  10.392  -2.988   4.155 1.00 . A A .  52 LEU N    1 1 
       16 31446 1 1  45 LEU O    O  13.219  -4.242   2.423 1.00 . A A .  52 LEU O    1 1 
       16 31447 1 1  46 GLU C    C  15.059  -2.329   3.978 1.00 . A A .  53 GLU C    1 1 
       16 31448 1 1  46 GLU CA   C  14.143  -1.679   2.944 1.00 . A A .  53 GLU CA   1 1 
       16 31449 1 1  46 GLU CB   C  14.207  -0.156   3.074 1.00 . A A .  53 GLU CB   1 1 
       16 31450 1 1  46 GLU CD   C  14.929   1.747   1.578 1.00 . A A .  53 GLU CD   1 1 
       16 31451 1 1  46 GLU CG   C  13.984   0.575   1.761 1.00 . A A .  53 GLU CG   1 1 
       16 31452 1 1  46 GLU H    H  12.082  -1.515   3.415 1.00 . A A .  53 GLU H    1 1 
       16 31453 1 1  46 GLU HA   H  14.477  -1.962   1.957 1.00 . A A .  53 GLU HA   1 1 
       16 31454 1 1  46 GLU HB2  H  13.451   0.165   3.774 1.00 . A A .  53 GLU HB2  1 1 
       16 31455 1 1  46 GLU HB3  H  15.179   0.120   3.455 1.00 . A A .  53 GLU HB3  1 1 
       16 31456 1 1  46 GLU HG2  H  14.135  -0.118   0.947 1.00 . A A .  53 GLU HG2  1 1 
       16 31457 1 1  46 GLU HG3  H  12.969   0.942   1.736 1.00 . A A .  53 GLU HG3  1 1 
       16 31458 1 1  46 GLU N    N  12.768  -2.143   3.100 1.00 . A A .  53 GLU N    1 1 
       16 31459 1 1  46 GLU O    O  16.211  -2.650   3.686 1.00 . A A .  53 GLU O    1 1 
       16 31460 1 1  46 GLU OE1  O  16.155   1.546   1.707 1.00 . A A .  53 GLU OE1  1 1 
       16 31461 1 1  46 GLU OE2  O  14.443   2.865   1.308 1.00 . A A .  53 GLU OE2  1 1 
       16 31462 1 1  47 ARG C    C  15.130  -4.641   6.283 1.00 . A A .  54 ARG C    1 1 
       16 31463 1 1  47 ARG CA   C  15.309  -3.125   6.265 1.00 . A A .  54 ARG CA   1 1 
       16 31464 1 1  47 ARG CB   C  14.885  -2.537   7.612 1.00 . A A .  54 ARG CB   1 1 
       16 31465 1 1  47 ARG CD   C  15.922  -0.379   8.392 1.00 . A A .  54 ARG CD   1 1 
       16 31466 1 1  47 ARG CG   C  14.785  -1.019   7.611 1.00 . A A .  54 ARG CG   1 1 
       16 31467 1 1  47 ARG CZ   C  18.122  -1.445   8.028 1.00 . A A .  54 ARG CZ   1 1 
       16 31468 1 1  47 ARG H    H  13.615  -2.236   5.356 1.00 . A A .  54 ARG H    1 1 
       16 31469 1 1  47 ARG HA   H  16.351  -2.899   6.097 1.00 . A A .  54 ARG HA   1 1 
       16 31470 1 1  47 ARG HB2  H  13.918  -2.938   7.879 1.00 . A A .  54 ARG HB2  1 1 
       16 31471 1 1  47 ARG HB3  H  15.605  -2.829   8.362 1.00 . A A .  54 ARG HB3  1 1 
       16 31472 1 1  47 ARG HD2  H  15.712   0.673   8.509 1.00 . A A .  54 ARG HD2  1 1 
       16 31473 1 1  47 ARG HD3  H  15.981  -0.842   9.365 1.00 . A A .  54 ARG HD3  1 1 
       16 31474 1 1  47 ARG HE   H  17.400   0.088   6.974 1.00 . A A .  54 ARG HE   1 1 
       16 31475 1 1  47 ARG HG2  H  14.821  -0.667   6.591 1.00 . A A .  54 ARG HG2  1 1 
       16 31476 1 1  47 ARG HG3  H  13.845  -0.731   8.061 1.00 . A A .  54 ARG HG3  1 1 
       16 31477 1 1  47 ARG HH11 H  17.054  -2.267   9.538 1.00 . A A .  54 ARG HH11 1 1 
       16 31478 1 1  47 ARG HH12 H  18.601  -2.984   9.248 1.00 . A A .  54 ARG HH12 1 1 
       16 31479 1 1  47 ARG HH21 H  19.430  -0.862   6.602 1.00 . A A .  54 ARG HH21 1 1 
       16 31480 1 1  47 ARG HH22 H  19.948  -2.190   7.586 1.00 . A A .  54 ARG HH22 1 1 
       16 31481 1 1  47 ARG N    N  14.538  -2.515   5.186 1.00 . A A .  54 ARG N    1 1 
       16 31482 1 1  47 ARG NE   N  17.208  -0.529   7.711 1.00 . A A .  54 ARG NE   1 1 
       16 31483 1 1  47 ARG NH1  N  17.907  -2.302   9.021 1.00 . A A .  54 ARG NH1  1 1 
       16 31484 1 1  47 ARG NH2  N  19.259  -1.504   7.350 1.00 . A A .  54 ARG NH2  1 1 
       16 31485 1 1  47 ARG O    O  15.968  -5.366   6.821 1.00 . A A .  54 ARG O    1 1 
       16 31486 1 1  48 ASP C    C  14.383  -7.179   4.412 1.00 . A A .  55 ASP C    1 1 
       16 31487 1 1  48 ASP CA   C  13.752  -6.544   5.645 1.00 . A A .  55 ASP CA   1 1 
       16 31488 1 1  48 ASP CB   C  12.240  -6.785   5.645 1.00 . A A .  55 ASP CB   1 1 
       16 31489 1 1  48 ASP CG   C  11.816  -7.798   6.690 1.00 . A A .  55 ASP CG   1 1 
       16 31490 1 1  48 ASP H    H  13.405  -4.489   5.283 1.00 . A A .  55 ASP H    1 1 
       16 31491 1 1  48 ASP HA   H  14.179  -6.997   6.527 1.00 . A A .  55 ASP HA   1 1 
       16 31492 1 1  48 ASP HB2  H  11.734  -5.852   5.849 1.00 . A A .  55 ASP HB2  1 1 
       16 31493 1 1  48 ASP HB3  H  11.939  -7.148   4.673 1.00 . A A .  55 ASP HB3  1 1 
       16 31494 1 1  48 ASP N    N  14.036  -5.115   5.694 1.00 . A A .  55 ASP N    1 1 
       16 31495 1 1  48 ASP O    O  14.936  -8.278   4.480 1.00 . A A .  55 ASP O    1 1 
       16 31496 1 1  48 ASP OD1  O  12.025  -9.008   6.462 1.00 . A A .  55 ASP OD1  1 1 
       16 31497 1 1  48 ASP OD2  O  11.275  -7.382   7.736 1.00 . A A .  55 ASP OD2  1 1 
       16 31498 1 1  49 VAL C    C  16.332  -6.578   1.917 1.00 . A A .  56 VAL C    1 1 
       16 31499 1 1  49 VAL CA   C  14.865  -6.968   2.038 1.00 . A A .  56 VAL CA   1 1 
       16 31500 1 1  49 VAL CB   C  14.101  -6.413   0.822 1.00 . A A .  56 VAL CB   1 1 
       16 31501 1 1  49 VAL CG1  C  14.579  -7.079  -0.458 1.00 . A A .  56 VAL CG1  1 1 
       16 31502 1 1  49 VAL CG2  C  12.602  -6.596   1.001 1.00 . A A .  56 VAL CG2  1 1 
       16 31503 1 1  49 VAL H    H  13.850  -5.608   3.300 1.00 . A A .  56 VAL H    1 1 
       16 31504 1 1  49 VAL HA   H  14.783  -8.044   2.032 1.00 . A A .  56 VAL HA   1 1 
       16 31505 1 1  49 VAL HB   H  14.304  -5.355   0.747 1.00 . A A .  56 VAL HB   1 1 
       16 31506 1 1  49 VAL HG11 H  14.432  -8.146  -0.384 1.00 . A A .  56 VAL HG11 1 1 
       16 31507 1 1  49 VAL HG12 H  15.628  -6.868  -0.602 1.00 . A A .  56 VAL HG12 1 1 
       16 31508 1 1  49 VAL HG13 H  14.016  -6.695  -1.296 1.00 . A A .  56 VAL HG13 1 1 
       16 31509 1 1  49 VAL HG21 H  12.080  -5.784   0.517 1.00 . A A .  56 VAL HG21 1 1 
       16 31510 1 1  49 VAL HG22 H  12.362  -6.601   2.054 1.00 . A A .  56 VAL HG22 1 1 
       16 31511 1 1  49 VAL HG23 H  12.298  -7.533   0.559 1.00 . A A .  56 VAL HG23 1 1 
       16 31512 1 1  49 VAL N    N  14.301  -6.478   3.288 1.00 . A A .  56 VAL N    1 1 
       16 31513 1 1  49 VAL O    O  17.132  -7.303   1.325 1.00 . A A .  56 VAL O    1 1 
       16 31514 1 1  50 GLY C    C  18.380  -4.296   1.101 1.00 . A A .  57 GLY C    1 1 
       16 31515 1 1  50 GLY CA   C  18.045  -4.954   2.426 1.00 . A A .  57 GLY CA   1 1 
       16 31516 1 1  50 GLY H    H  15.991  -4.892   2.937 1.00 . A A .  57 GLY H    1 1 
       16 31517 1 1  50 GLY HA2  H  18.199  -4.238   3.219 1.00 . A A .  57 GLY HA2  1 1 
       16 31518 1 1  50 GLY HA3  H  18.710  -5.792   2.578 1.00 . A A .  57 GLY HA3  1 1 
       16 31519 1 1  50 GLY N    N  16.675  -5.426   2.480 1.00 . A A .  57 GLY N    1 1 
       16 31520 1 1  50 GLY O    O  19.550  -4.181   0.736 1.00 . A A .  57 GLY O    1 1 
       16 31521 1 1  51 SER C    C  16.778  -1.897  -0.976 1.00 . A A .  58 SER C    1 1 
       16 31522 1 1  51 SER CA   C  17.542  -3.215  -0.913 1.00 . A A .  58 SER CA   1 1 
       16 31523 1 1  51 SER CB   C  17.084  -4.138  -2.044 1.00 . A A .  58 SER CB   1 1 
       16 31524 1 1  51 SER H    H  16.441  -3.984   0.721 1.00 . A A .  58 SER H    1 1 
       16 31525 1 1  51 SER HA   H  18.596  -3.013  -1.030 1.00 . A A .  58 SER HA   1 1 
       16 31526 1 1  51 SER HB2  H  16.012  -4.256  -1.999 1.00 . A A .  58 SER HB2  1 1 
       16 31527 1 1  51 SER HB3  H  17.357  -3.702  -2.994 1.00 . A A .  58 SER HB3  1 1 
       16 31528 1 1  51 SER HG   H  17.270  -5.909  -1.230 1.00 . A A .  58 SER HG   1 1 
       16 31529 1 1  51 SER N    N  17.351  -3.864   0.378 1.00 . A A .  58 SER N    1 1 
       16 31530 1 1  51 SER O    O  15.801  -1.699  -0.254 1.00 . A A .  58 SER O    1 1 
       16 31531 1 1  51 SER OG   O  17.690  -5.415  -1.938 1.00 . A A .  58 SER OG   1 1 
       16 31532 1 1  52 THR C    C  15.281   0.171  -2.775 1.00 . A A .  59 THR C    1 1 
       16 31533 1 1  52 THR CA   C  16.587   0.302  -1.999 1.00 . A A .  59 THR CA   1 1 
       16 31534 1 1  52 THR CB   C  17.525   1.279  -2.713 1.00 . A A .  59 THR CB   1 1 
       16 31535 1 1  52 THR CG2  C  18.176   2.274  -1.776 1.00 . A A .  59 THR CG2  1 1 
       16 31536 1 1  52 THR H    H  18.014  -1.213  -2.391 1.00 . A A .  59 THR H    1 1 
       16 31537 1 1  52 THR HA   H  16.368   0.683  -1.013 1.00 . A A .  59 THR HA   1 1 
       16 31538 1 1  52 THR HB   H  16.960   1.837  -3.445 1.00 . A A .  59 THR HB   1 1 
       16 31539 1 1  52 THR HG1  H  18.190   0.096  -4.127 1.00 . A A .  59 THR HG1  1 1 
       16 31540 1 1  52 THR HG21 H  19.031   1.815  -1.302 1.00 . A A .  59 THR HG21 1 1 
       16 31541 1 1  52 THR HG22 H  17.465   2.576  -1.022 1.00 . A A .  59 THR HG22 1 1 
       16 31542 1 1  52 THR HG23 H  18.496   3.139  -2.337 1.00 . A A .  59 THR HG23 1 1 
       16 31543 1 1  52 THR N    N  17.230  -0.998  -1.843 1.00 . A A .  59 THR N    1 1 
       16 31544 1 1  52 THR O    O  15.248  -0.408  -3.861 1.00 . A A .  59 THR O    1 1 
       16 31545 1 1  52 THR OG1  O  18.560   0.582  -3.386 1.00 . A A .  59 THR OG1  1 1 
       16 31546 1 1  53 ILE C    C  12.746   1.772  -3.886 1.00 . A A .  60 ILE C    1 1 
       16 31547 1 1  53 ILE CA   C  12.898   0.656  -2.851 1.00 . A A .  60 ILE CA   1 1 
       16 31548 1 1  53 ILE CB   C  11.760   0.762  -1.816 1.00 . A A .  60 ILE CB   1 1 
       16 31549 1 1  53 ILE CD1  C   9.982  -0.955  -2.419 1.00 . A A .  60 ILE CD1  1 1 
       16 31550 1 1  53 ILE CG1  C  10.409   0.496  -2.480 1.00 . A A .  60 ILE CG1  1 1 
       16 31551 1 1  53 ILE CG2  C  11.767   2.130  -1.147 1.00 . A A .  60 ILE CG2  1 1 
       16 31552 1 1  53 ILE H    H  14.296   1.162  -1.344 1.00 . A A .  60 ILE H    1 1 
       16 31553 1 1  53 ILE HA   H  12.816  -0.299  -3.349 1.00 . A A .  60 ILE HA   1 1 
       16 31554 1 1  53 ILE HB   H  11.929   0.017  -1.053 1.00 . A A .  60 ILE HB   1 1 
       16 31555 1 1  53 ILE HD11 H   8.994  -1.021  -1.988 1.00 . A A .  60 ILE HD11 1 1 
       16 31556 1 1  53 ILE HD12 H  10.680  -1.509  -1.808 1.00 . A A .  60 ILE HD12 1 1 
       16 31557 1 1  53 ILE HD13 H   9.969  -1.369  -3.416 1.00 . A A .  60 ILE HD13 1 1 
       16 31558 1 1  53 ILE HG12 H   9.651   1.085  -1.988 1.00 . A A .  60 ILE HG12 1 1 
       16 31559 1 1  53 ILE HG13 H  10.464   0.783  -3.520 1.00 . A A .  60 ILE HG13 1 1 
       16 31560 1 1  53 ILE HG21 H  10.962   2.730  -1.545 1.00 . A A .  60 ILE HG21 1 1 
       16 31561 1 1  53 ILE HG22 H  12.710   2.621  -1.339 1.00 . A A .  60 ILE HG22 1 1 
       16 31562 1 1  53 ILE HG23 H  11.634   2.011  -0.082 1.00 . A A .  60 ILE HG23 1 1 
       16 31563 1 1  53 ILE N    N  14.207   0.713  -2.212 1.00 . A A .  60 ILE N    1 1 
       16 31564 1 1  53 ILE O    O  13.022   2.936  -3.595 1.00 . A A .  60 ILE O    1 1 
       16 31565 1 1  54 PRO C    C  10.751   3.068  -6.168 1.00 . A A .  61 PRO C    1 1 
       16 31566 1 1  54 PRO CA   C  12.129   2.410  -6.185 1.00 . A A .  61 PRO CA   1 1 
       16 31567 1 1  54 PRO CB   C  12.294   1.552  -7.435 1.00 . A A .  61 PRO CB   1 1 
       16 31568 1 1  54 PRO CD   C  11.963   0.070  -5.561 1.00 . A A .  61 PRO CD   1 1 
       16 31569 1 1  54 PRO CG   C  11.744   0.220  -7.049 1.00 . A A .  61 PRO CG   1 1 
       16 31570 1 1  54 PRO HA   H  12.894   3.171  -6.164 1.00 . A A .  61 PRO HA   1 1 
       16 31571 1 1  54 PRO HB2  H  11.739   1.991  -8.253 1.00 . A A .  61 PRO HB2  1 1 
       16 31572 1 1  54 PRO HB3  H  13.340   1.486  -7.695 1.00 . A A .  61 PRO HB3  1 1 
       16 31573 1 1  54 PRO HD2  H  11.060  -0.274  -5.082 1.00 . A A .  61 PRO HD2  1 1 
       16 31574 1 1  54 PRO HD3  H  12.776  -0.615  -5.369 1.00 . A A .  61 PRO HD3  1 1 
       16 31575 1 1  54 PRO HG2  H  10.688   0.182  -7.276 1.00 . A A .  61 PRO HG2  1 1 
       16 31576 1 1  54 PRO HG3  H  12.267  -0.559  -7.583 1.00 . A A .  61 PRO HG3  1 1 
       16 31577 1 1  54 PRO N    N  12.308   1.434  -5.114 1.00 . A A .  61 PRO N    1 1 
       16 31578 1 1  54 PRO O    O  10.238   3.480  -7.209 1.00 . A A .  61 PRO O    1 1 
       16 31579 1 1  55 TYR C    C   8.951   5.188  -4.268 1.00 . A A .  62 TYR C    1 1 
       16 31580 1 1  55 TYR CA   C   8.839   3.781  -4.843 1.00 . A A .  62 TYR CA   1 1 
       16 31581 1 1  55 TYR CB   C   7.946   2.920  -3.948 1.00 . A A .  62 TYR CB   1 1 
       16 31582 1 1  55 TYR CD1  C   7.072   1.576  -5.896 1.00 . A A .  62 TYR CD1  1 1 
       16 31583 1 1  55 TYR CD2  C   7.603   0.420  -3.880 1.00 . A A .  62 TYR CD2  1 1 
       16 31584 1 1  55 TYR CE1  C   6.692   0.383  -6.484 1.00 . A A .  62 TYR CE1  1 1 
       16 31585 1 1  55 TYR CE2  C   7.226  -0.776  -4.461 1.00 . A A .  62 TYR CE2  1 1 
       16 31586 1 1  55 TYR CG   C   7.532   1.614  -4.587 1.00 . A A .  62 TYR CG   1 1 
       16 31587 1 1  55 TYR CZ   C   6.771  -0.789  -5.762 1.00 . A A .  62 TYR CZ   1 1 
       16 31588 1 1  55 TYR H    H  10.606   2.827  -4.187 1.00 . A A .  62 TYR H    1 1 
       16 31589 1 1  55 TYR HA   H   8.395   3.841  -5.826 1.00 . A A .  62 TYR HA   1 1 
       16 31590 1 1  55 TYR HB2  H   8.477   2.690  -3.037 1.00 . A A .  62 TYR HB2  1 1 
       16 31591 1 1  55 TYR HB3  H   7.050   3.472  -3.707 1.00 . A A .  62 TYR HB3  1 1 
       16 31592 1 1  55 TYR HD1  H   7.010   2.496  -6.459 1.00 . A A .  62 TYR HD1  1 1 
       16 31593 1 1  55 TYR HD2  H   7.959   0.434  -2.861 1.00 . A A .  62 TYR HD2  1 1 
       16 31594 1 1  55 TYR HE1  H   6.337   0.375  -7.503 1.00 . A A .  62 TYR HE1  1 1 
       16 31595 1 1  55 TYR HE2  H   7.288  -1.694  -3.895 1.00 . A A .  62 TYR HE2  1 1 
       16 31596 1 1  55 TYR HH   H   7.124  -2.600  -6.301 1.00 . A A .  62 TYR HH   1 1 
       16 31597 1 1  55 TYR N    N  10.154   3.170  -4.983 1.00 . A A .  62 TYR N    1 1 
       16 31598 1 1  55 TYR O    O   9.713   5.428  -3.331 1.00 . A A .  62 TYR O    1 1 
       16 31599 1 1  55 TYR OH   O   6.394  -1.977  -6.343 1.00 . A A .  62 TYR OH   1 1 
       16 31600 1 1  56 ASP C    C   7.130   7.735  -3.313 1.00 . A A .  63 ASP C    1 1 
       16 31601 1 1  56 ASP CA   C   8.200   7.502  -4.375 1.00 . A A .  63 ASP CA   1 1 
       16 31602 1 1  56 ASP CB   C   7.981   8.451  -5.553 1.00 . A A .  63 ASP CB   1 1 
       16 31603 1 1  56 ASP CG   C   6.766   8.075  -6.380 1.00 . A A .  63 ASP CG   1 1 
       16 31604 1 1  56 ASP H    H   7.598   5.864  -5.576 1.00 . A A .  63 ASP H    1 1 
       16 31605 1 1  56 ASP HA   H   9.169   7.697  -3.942 1.00 . A A .  63 ASP HA   1 1 
       16 31606 1 1  56 ASP HB2  H   7.840   9.455  -5.178 1.00 . A A .  63 ASP HB2  1 1 
       16 31607 1 1  56 ASP HB3  H   8.850   8.429  -6.193 1.00 . A A .  63 ASP HB3  1 1 
       16 31608 1 1  56 ASP N    N   8.186   6.116  -4.832 1.00 . A A .  63 ASP N    1 1 
       16 31609 1 1  56 ASP O    O   5.934   7.691  -3.602 1.00 . A A .  63 ASP O    1 1 
       16 31610 1 1  56 ASP OD1  O   6.703   6.920  -6.851 1.00 . A A .  63 ASP OD1  1 1 
       16 31611 1 1  56 ASP OD2  O   5.877   8.935  -6.555 1.00 . A A .  63 ASP OD2  1 1 
       16 31612 1 1  57 PHE C    C   7.103   9.414  -0.134 1.00 . A A .  64 PHE C    1 1 
       16 31613 1 1  57 PHE CA   C   6.644   8.226  -0.979 1.00 . A A .  64 PHE CA   1 1 
       16 31614 1 1  57 PHE CB   C   6.529   6.977  -0.104 1.00 . A A .  64 PHE CB   1 1 
       16 31615 1 1  57 PHE CD1  C   4.788   7.892   1.456 1.00 . A A .  64 PHE CD1  1 1 
       16 31616 1 1  57 PHE CD2  C   4.415   5.753   0.471 1.00 . A A .  64 PHE CD2  1 1 
       16 31617 1 1  57 PHE CE1  C   3.584   7.798   2.125 1.00 . A A .  64 PHE CE1  1 1 
       16 31618 1 1  57 PHE CE2  C   3.210   5.652   1.138 1.00 . A A .  64 PHE CE2  1 1 
       16 31619 1 1  57 PHE CG   C   5.217   6.872   0.622 1.00 . A A .  64 PHE CG   1 1 
       16 31620 1 1  57 PHE CZ   C   2.793   6.676   1.966 1.00 . A A .  64 PHE CZ   1 1 
       16 31621 1 1  57 PHE H    H   8.531   8.008  -1.914 1.00 . A A .  64 PHE H    1 1 
       16 31622 1 1  57 PHE HA   H   5.676   8.450  -1.400 1.00 . A A .  64 PHE HA   1 1 
       16 31623 1 1  57 PHE HB2  H   6.635   6.101  -0.725 1.00 . A A .  64 PHE HB2  1 1 
       16 31624 1 1  57 PHE HB3  H   7.318   6.989   0.633 1.00 . A A .  64 PHE HB3  1 1 
       16 31625 1 1  57 PHE HD1  H   5.406   8.770   1.579 1.00 . A A .  64 PHE HD1  1 1 
       16 31626 1 1  57 PHE HD2  H   4.741   4.951  -0.176 1.00 . A A .  64 PHE HD2  1 1 
       16 31627 1 1  57 PHE HE1  H   3.260   8.600   2.771 1.00 . A A .  64 PHE HE1  1 1 
       16 31628 1 1  57 PHE HE2  H   2.593   4.774   1.012 1.00 . A A .  64 PHE HE2  1 1 
       16 31629 1 1  57 PHE HZ   H   1.850   6.600   2.488 1.00 . A A .  64 PHE HZ   1 1 
       16 31630 1 1  57 PHE N    N   7.567   7.985  -2.083 1.00 . A A .  64 PHE N    1 1 
       16 31631 1 1  57 PHE O    O   7.944   9.265   0.753 1.00 . A A .  64 PHE O    1 1 
       16 31632 1 1  58 PRO C    C   6.198  11.920   1.687 1.00 . A A .  65 PRO C    1 1 
       16 31633 1 1  58 PRO CA   C   6.913  11.824   0.343 1.00 . A A .  65 PRO CA   1 1 
       16 31634 1 1  58 PRO CB   C   6.450  12.942  -0.589 1.00 . A A .  65 PRO CB   1 1 
       16 31635 1 1  58 PRO CD   C   5.546  10.887  -1.440 1.00 . A A .  65 PRO CD   1 1 
       16 31636 1 1  58 PRO CG   C   5.277  12.365  -1.303 1.00 . A A .  65 PRO CG   1 1 
       16 31637 1 1  58 PRO HA   H   7.981  11.897   0.496 1.00 . A A .  65 PRO HA   1 1 
       16 31638 1 1  58 PRO HB2  H   6.174  13.809  -0.006 1.00 . A A .  65 PRO HB2  1 1 
       16 31639 1 1  58 PRO HB3  H   7.244  13.196  -1.275 1.00 . A A .  65 PRO HB3  1 1 
       16 31640 1 1  58 PRO HD2  H   4.644  10.323  -1.259 1.00 . A A .  65 PRO HD2  1 1 
       16 31641 1 1  58 PRO HD3  H   5.938  10.666  -2.422 1.00 . A A .  65 PRO HD3  1 1 
       16 31642 1 1  58 PRO HG2  H   4.378  12.529  -0.725 1.00 . A A .  65 PRO HG2  1 1 
       16 31643 1 1  58 PRO HG3  H   5.182  12.820  -2.278 1.00 . A A .  65 PRO HG3  1 1 
       16 31644 1 1  58 PRO N    N   6.555  10.614  -0.397 1.00 . A A .  65 PRO N    1 1 
       16 31645 1 1  58 PRO O    O   4.971  11.996   1.743 1.00 . A A .  65 PRO O    1 1 
       16 31646 1 1  59 GLU C    C   5.853  13.407   4.371 1.00 . A A .  66 GLU C    1 1 
       16 31647 1 1  59 GLU CA   C   6.409  12.010   4.110 1.00 . A A .  66 GLU CA   1 1 
       16 31648 1 1  59 GLU CB   C   7.472  11.662   5.156 1.00 . A A .  66 GLU CB   1 1 
       16 31649 1 1  59 GLU CD   C   6.229  11.089   7.279 1.00 . A A .  66 GLU CD   1 1 
       16 31650 1 1  59 GLU CG   C   7.045  10.563   6.114 1.00 . A A .  66 GLU CG   1 1 
       16 31651 1 1  59 GLU H    H   7.944  11.859   2.660 1.00 . A A .  66 GLU H    1 1 
       16 31652 1 1  59 GLU HA   H   5.603  11.295   4.178 1.00 . A A .  66 GLU HA   1 1 
       16 31653 1 1  59 GLU HB2  H   8.367  11.337   4.647 1.00 . A A .  66 GLU HB2  1 1 
       16 31654 1 1  59 GLU HB3  H   7.698  12.546   5.734 1.00 . A A .  66 GLU HB3  1 1 
       16 31655 1 1  59 GLU HG2  H   6.449   9.843   5.574 1.00 . A A .  66 GLU HG2  1 1 
       16 31656 1 1  59 GLU HG3  H   7.928  10.079   6.503 1.00 . A A .  66 GLU HG3  1 1 
       16 31657 1 1  59 GLU N    N   6.973  11.919   2.768 1.00 . A A .  66 GLU N    1 1 
       16 31658 1 1  59 GLU O    O   6.127  14.345   3.623 1.00 . A A .  66 GLU O    1 1 
       16 31659 1 1  59 GLU OE1  O   6.768  11.896   8.066 1.00 . A A .  66 GLU OE1  1 1 
       16 31660 1 1  59 GLU OE2  O   5.050  10.694   7.405 1.00 . A A .  66 GLU OE2  1 1 
       16 31661 1 1  60 LYS C    C   4.571  15.060   7.303 1.00 . A A .  67 LYS C    1 1 
       16 31662 1 1  60 LYS CA   C   4.478  14.819   5.798 1.00 . A A .  67 LYS CA   1 1 
       16 31663 1 1  60 LYS CB   C   3.014  14.868   5.354 1.00 . A A .  67 LYS CB   1 1 
       16 31664 1 1  60 LYS CD   C   3.280  16.224   3.254 1.00 . A A .  67 LYS CD   1 1 
       16 31665 1 1  60 LYS CE   C   3.787  16.061   1.830 1.00 . A A .  67 LYS CE   1 1 
       16 31666 1 1  60 LYS CG   C   2.838  14.894   3.843 1.00 . A A .  67 LYS CG   1 1 
       16 31667 1 1  60 LYS H    H   4.889  12.752   5.996 1.00 . A A .  67 LYS H    1 1 
       16 31668 1 1  60 LYS HA   H   5.026  15.594   5.283 1.00 . A A .  67 LYS HA   1 1 
       16 31669 1 1  60 LYS HB2  H   2.504  13.997   5.738 1.00 . A A .  67 LYS HB2  1 1 
       16 31670 1 1  60 LYS HB3  H   2.555  15.755   5.763 1.00 . A A .  67 LYS HB3  1 1 
       16 31671 1 1  60 LYS HD2  H   2.440  16.902   3.251 1.00 . A A .  67 LYS HD2  1 1 
       16 31672 1 1  60 LYS HD3  H   4.072  16.631   3.865 1.00 . A A .  67 LYS HD3  1 1 
       16 31673 1 1  60 LYS HE2  H   4.633  16.716   1.686 1.00 . A A .  67 LYS HE2  1 1 
       16 31674 1 1  60 LYS HE3  H   4.098  15.036   1.687 1.00 . A A .  67 LYS HE3  1 1 
       16 31675 1 1  60 LYS HG2  H   3.431  14.103   3.408 1.00 . A A .  67 LYS HG2  1 1 
       16 31676 1 1  60 LYS HG3  H   1.795  14.735   3.610 1.00 . A A .  67 LYS HG3  1 1 
       16 31677 1 1  60 LYS HZ1  H   2.398  17.366   0.975 1.00 . A A .  67 LYS HZ1  1 1 
       16 31678 1 1  60 LYS HZ2  H   1.937  15.740   0.915 1.00 . A A .  67 LYS HZ2  1 1 
       16 31679 1 1  60 LYS HZ3  H   3.129  16.319  -0.136 1.00 . A A .  67 LYS HZ3  1 1 
       16 31680 1 1  60 LYS N    N   5.071  13.537   5.438 1.00 . A A .  67 LYS N    1 1 
       16 31681 1 1  60 LYS NZ   N   2.740  16.395   0.826 1.00 . A A .  67 LYS NZ   1 1 
       16 31682 1 1  60 LYS O    O   3.716  14.609   8.065 1.00 . A A .  67 LYS O    1 1 
       16 31683 1 1  61 PRO C    C   4.761  17.038   9.719 1.00 . A A .  68 PRO C    1 1 
       16 31684 1 1  61 PRO CA   C   5.812  16.073   9.178 1.00 . A A .  68 PRO CA   1 1 
       16 31685 1 1  61 PRO CB   C   7.200  16.714   9.224 1.00 . A A .  68 PRO CB   1 1 
       16 31686 1 1  61 PRO CD   C   6.685  16.356   6.918 1.00 . A A .  68 PRO CD   1 1 
       16 31687 1 1  61 PRO CG   C   7.402  17.281   7.862 1.00 . A A .  68 PRO CG   1 1 
       16 31688 1 1  61 PRO HA   H   5.808  15.171   9.773 1.00 . A A .  68 PRO HA   1 1 
       16 31689 1 1  61 PRO HB2  H   7.218  17.485   9.980 1.00 . A A .  68 PRO HB2  1 1 
       16 31690 1 1  61 PRO HB3  H   7.941  15.962   9.451 1.00 . A A .  68 PRO HB3  1 1 
       16 31691 1 1  61 PRO HD2  H   6.270  16.910   6.089 1.00 . A A .  68 PRO HD2  1 1 
       16 31692 1 1  61 PRO HD3  H   7.355  15.587   6.563 1.00 . A A .  68 PRO HD3  1 1 
       16 31693 1 1  61 PRO HG2  H   6.976  18.273   7.809 1.00 . A A .  68 PRO HG2  1 1 
       16 31694 1 1  61 PRO HG3  H   8.456  17.312   7.628 1.00 . A A .  68 PRO HG3  1 1 
       16 31695 1 1  61 PRO N    N   5.616  15.778   7.755 1.00 . A A .  68 PRO N    1 1 
       16 31696 1 1  61 PRO O    O   4.374  17.991   9.043 1.00 . A A .  68 PRO O    1 1 
       16 31697 1 1  62 GLY C    C   3.614  17.950  12.999 1.00 . A A .  69 GLY C    1 1 
       16 31698 1 1  62 GLY CA   C   3.301  17.635  11.550 1.00 . A A .  69 GLY CA   1 1 
       16 31699 1 1  62 GLY H    H   4.649  16.006  11.429 1.00 . A A .  69 GLY H    1 1 
       16 31700 1 1  62 GLY HA2  H   3.245  18.560  10.995 1.00 . A A .  69 GLY HA2  1 1 
       16 31701 1 1  62 GLY HA3  H   2.343  17.140  11.499 1.00 . A A .  69 GLY HA3  1 1 
       16 31702 1 1  62 GLY N    N   4.303  16.781  10.939 1.00 . A A .  69 GLY N    1 1 
       16 31703 1 1  62 GLY O    O   2.955  17.444  13.907 1.00 . A A .  69 GLY O    1 1 
       16 31704 1 1  63 VAL C    C   4.320  20.459  14.999 1.00 . A A .  70 VAL C    1 1 
       16 31705 1 1  63 VAL CA   C   5.020  19.172  14.564 1.00 . A A .  70 VAL CA   1 1 
       16 31706 1 1  63 VAL CB   C   6.549  19.357  14.664 1.00 . A A .  70 VAL CB   1 1 
       16 31707 1 1  63 VAL CG1  C   6.949  19.834  16.053 1.00 . A A .  70 VAL CG1  1 1 
       16 31708 1 1  63 VAL CG2  C   7.264  18.060  14.315 1.00 . A A .  70 VAL CG2  1 1 
       16 31709 1 1  63 VAL H    H   5.108  19.160  12.450 1.00 . A A .  70 VAL H    1 1 
       16 31710 1 1  63 VAL HA   H   4.731  18.375  15.234 1.00 . A A .  70 VAL HA   1 1 
       16 31711 1 1  63 VAL HB   H   6.849  20.109  13.950 1.00 . A A .  70 VAL HB   1 1 
       16 31712 1 1  63 VAL HG11 H   6.701  20.880  16.158 1.00 . A A .  70 VAL HG11 1 1 
       16 31713 1 1  63 VAL HG12 H   8.013  19.702  16.187 1.00 . A A .  70 VAL HG12 1 1 
       16 31714 1 1  63 VAL HG13 H   6.418  19.261  16.798 1.00 . A A .  70 VAL HG13 1 1 
       16 31715 1 1  63 VAL HG21 H   8.332  18.219  14.342 1.00 . A A .  70 VAL HG21 1 1 
       16 31716 1 1  63 VAL HG22 H   6.972  17.743  13.325 1.00 . A A .  70 VAL HG22 1 1 
       16 31717 1 1  63 VAL HG23 H   6.996  17.297  15.031 1.00 . A A .  70 VAL HG23 1 1 
       16 31718 1 1  63 VAL N    N   4.621  18.789  13.216 1.00 . A A .  70 VAL N    1 1 
       16 31719 1 1  63 VAL O    O   3.344  20.421  15.749 1.00 . A A .  70 VAL O    1 1 
       16 31720 1 1  64 LEU C    C   3.409  23.435  13.714 1.00 . A A .  71 LEU C    1 1 
       16 31721 1 1  64 LEU CA   C   4.243  22.887  14.869 1.00 . A A .  71 LEU CA   1 1 
       16 31722 1 1  64 LEU CB   C   5.348  23.881  15.239 1.00 . A A .  71 LEU CB   1 1 
       16 31723 1 1  64 LEU CD1  C   3.833  25.707  16.049 1.00 . A A .  71 LEU CD1  1 1 
       16 31724 1 1  64 LEU CD2  C   4.722  24.016  17.662 1.00 . A A .  71 LEU CD2  1 1 
       16 31725 1 1  64 LEU CG   C   5.014  24.817  16.401 1.00 . A A .  71 LEU CG   1 1 
       16 31726 1 1  64 LEU H    H   5.602  21.563  13.933 1.00 . A A .  71 LEU H    1 1 
       16 31727 1 1  64 LEU HA   H   3.601  22.745  15.724 1.00 . A A .  71 LEU HA   1 1 
       16 31728 1 1  64 LEU HB2  H   6.235  23.321  15.498 1.00 . A A .  71 LEU HB2  1 1 
       16 31729 1 1  64 LEU HB3  H   5.565  24.486  14.371 1.00 . A A .  71 LEU HB3  1 1 
       16 31730 1 1  64 LEU HD11 H   3.088  25.127  15.526 1.00 . A A .  71 LEU HD11 1 1 
       16 31731 1 1  64 LEU HD12 H   4.168  26.516  15.416 1.00 . A A .  71 LEU HD12 1 1 
       16 31732 1 1  64 LEU HD13 H   3.404  26.112  16.954 1.00 . A A .  71 LEU HD13 1 1 
       16 31733 1 1  64 LEU HD21 H   4.821  24.655  18.526 1.00 . A A .  71 LEU HD21 1 1 
       16 31734 1 1  64 LEU HD22 H   5.422  23.197  17.738 1.00 . A A .  71 LEU HD22 1 1 
       16 31735 1 1  64 LEU HD23 H   3.716  23.626  17.615 1.00 . A A .  71 LEU HD23 1 1 
       16 31736 1 1  64 LEU HG   H   5.865  25.453  16.599 1.00 . A A .  71 LEU HG   1 1 
       16 31737 1 1  64 LEU N    N   4.823  21.594  14.526 1.00 . A A .  71 LEU N    1 1 
       16 31738 1 1  64 LEU O    O   3.653  24.538  13.224 1.00 . A A .  71 LEU O    1 1 
       16 31739 1 1  65 ASP C    C   0.677  24.244  12.597 1.00 . A A .  72 ASP C    1 1 
       16 31740 1 1  65 ASP CA   C   1.550  23.062  12.188 1.00 . A A .  72 ASP CA   1 1 
       16 31741 1 1  65 ASP CB   C   0.670  21.891  11.747 1.00 . A A .  72 ASP CB   1 1 
       16 31742 1 1  65 ASP CG   C   1.480  20.734  11.197 1.00 . A A .  72 ASP CG   1 1 
       16 31743 1 1  65 ASP H    H   2.276  21.788  13.714 1.00 . A A .  72 ASP H    1 1 
       16 31744 1 1  65 ASP HA   H   2.176  23.361  11.360 1.00 . A A .  72 ASP HA   1 1 
       16 31745 1 1  65 ASP HB2  H   0.103  21.536  12.596 1.00 . A A .  72 ASP HB2  1 1 
       16 31746 1 1  65 ASP HB3  H  -0.011  22.228  10.980 1.00 . A A .  72 ASP HB3  1 1 
       16 31747 1 1  65 ASP N    N   2.422  22.656  13.284 1.00 . A A .  72 ASP N    1 1 
       16 31748 1 1  65 ASP O    O  -0.189  24.119  13.462 1.00 . A A .  72 ASP O    1 1 
       16 31749 1 1  65 ASP OD1  O   2.335  20.973  10.317 1.00 . A A .  72 ASP OD1  1 1 
       16 31750 1 1  65 ASP OD2  O   1.261  19.589  11.645 1.00 . A A .  72 ASP OD2  1 1 
       16 31751 1 1  66 ARG C    C  -0.299  27.292  10.990 1.00 . A A .  73 ARG C    1 1 
       16 31752 1 1  66 ARG CA   C   0.148  26.597  12.270 1.00 . A A .  73 ARG CA   1 1 
       16 31753 1 1  66 ARG CB   C   0.981  27.558  13.120 1.00 . A A .  73 ARG CB   1 1 
       16 31754 1 1  66 ARG CD   C   0.604  27.209  15.582 1.00 . A A .  73 ARG CD   1 1 
       16 31755 1 1  66 ARG CG   C   1.517  26.933  14.397 1.00 . A A .  73 ARG CG   1 1 
       16 31756 1 1  66 ARG CZ   C   0.847  28.085  17.873 1.00 . A A .  73 ARG CZ   1 1 
       16 31757 1 1  66 ARG H    H   1.617  25.430  11.289 1.00 . A A .  73 ARG H    1 1 
       16 31758 1 1  66 ARG HA   H  -0.726  26.304  12.825 1.00 . A A .  73 ARG HA   1 1 
       16 31759 1 1  66 ARG HB2  H   1.819  27.904  12.534 1.00 . A A .  73 ARG HB2  1 1 
       16 31760 1 1  66 ARG HB3  H   0.368  28.405  13.390 1.00 . A A .  73 ARG HB3  1 1 
       16 31761 1 1  66 ARG HD2  H  -0.267  27.744  15.234 1.00 . A A .  73 ARG HD2  1 1 
       16 31762 1 1  66 ARG HD3  H   0.297  26.265  16.010 1.00 . A A .  73 ARG HD3  1 1 
       16 31763 1 1  66 ARG HE   H   2.071  28.502  16.351 1.00 . A A .  73 ARG HE   1 1 
       16 31764 1 1  66 ARG HG2  H   1.596  25.865  14.259 1.00 . A A .  73 ARG HG2  1 1 
       16 31765 1 1  66 ARG HG3  H   2.494  27.344  14.605 1.00 . A A .  73 ARG HG3  1 1 
       16 31766 1 1  66 ARG HH11 H  -0.741  26.859  17.609 1.00 . A A .  73 ARG HH11 1 1 
       16 31767 1 1  66 ARG HH12 H  -0.547  27.489  19.210 1.00 . A A .  73 ARG HH12 1 1 
       16 31768 1 1  66 ARG HH21 H   2.327  29.330  18.459 1.00 . A A .  73 ARG HH21 1 1 
       16 31769 1 1  66 ARG HH22 H   1.194  28.891  19.692 1.00 . A A .  73 ARG HH22 1 1 
       16 31770 1 1  66 ARG N    N   0.913  25.392  11.969 1.00 . A A .  73 ARG N    1 1 
       16 31771 1 1  66 ARG NE   N   1.268  28.003  16.612 1.00 . A A .  73 ARG NE   1 1 
       16 31772 1 1  66 ARG NH1  N  -0.236  27.423  18.262 1.00 . A A .  73 ARG NH1  1 1 
       16 31773 1 1  66 ARG NH2  N   1.510  28.829  18.747 1.00 . A A .  73 ARG NH2  1 1 
       16 31774 1 1  66 ARG O    O  -1.493  27.447  10.735 1.00 . A A .  73 ARG O    1 1 
       16 31775 1 1  67 ARG C    C   0.050  27.400   7.832 1.00 . A A .  74 ARG C    1 1 
       16 31776 1 1  67 ARG CA   C   0.392  28.396   8.934 1.00 . A A .  74 ARG CA   1 1 
       16 31777 1 1  67 ARG CB   C   1.593  29.246   8.515 1.00 . A A .  74 ARG CB   1 1 
       16 31778 1 1  67 ARG CD   C   4.054  29.330   8.018 1.00 . A A .  74 ARG CD   1 1 
       16 31779 1 1  67 ARG CG   C   2.847  28.433   8.238 1.00 . A A .  74 ARG CG   1 1 
       16 31780 1 1  67 ARG CZ   C   5.228  30.391   6.129 1.00 . A A .  74 ARG CZ   1 1 
       16 31781 1 1  67 ARG H    H   1.602  27.558  10.455 1.00 . A A .  74 ARG H    1 1 
       16 31782 1 1  67 ARG HA   H  -0.457  29.044   9.093 1.00 . A A .  74 ARG HA   1 1 
       16 31783 1 1  67 ARG HB2  H   1.337  29.791   7.617 1.00 . A A .  74 ARG HB2  1 1 
       16 31784 1 1  67 ARG HB3  H   1.813  29.951   9.302 1.00 . A A .  74 ARG HB3  1 1 
       16 31785 1 1  67 ARG HD2  H   3.966  30.195   8.659 1.00 . A A .  74 ARG HD2  1 1 
       16 31786 1 1  67 ARG HD3  H   4.946  28.781   8.279 1.00 . A A .  74 ARG HD3  1 1 
       16 31787 1 1  67 ARG HE   H   3.393  29.610   6.042 1.00 . A A .  74 ARG HE   1 1 
       16 31788 1 1  67 ARG HG2  H   3.040  27.788   9.082 1.00 . A A .  74 ARG HG2  1 1 
       16 31789 1 1  67 ARG HG3  H   2.688  27.835   7.353 1.00 . A A .  74 ARG HG3  1 1 
       16 31790 1 1  67 ARG HH11 H   6.280  30.357   7.857 1.00 . A A .  74 ARG HH11 1 1 
       16 31791 1 1  67 ARG HH12 H   7.083  31.097   6.513 1.00 . A A .  74 ARG HH12 1 1 
       16 31792 1 1  67 ARG HH21 H   4.450  30.582   4.274 1.00 . A A .  74 ARG HH21 1 1 
       16 31793 1 1  67 ARG HH22 H   6.044  31.226   4.479 1.00 . A A .  74 ARG HH22 1 1 
       16 31794 1 1  67 ARG N    N   0.673  27.712  10.191 1.00 . A A .  74 ARG N    1 1 
       16 31795 1 1  67 ARG NE   N   4.159  29.777   6.631 1.00 . A A .  74 ARG NE   1 1 
       16 31796 1 1  67 ARG NH1  N   6.283  30.635   6.897 1.00 . A A .  74 ARG NH1  1 1 
       16 31797 1 1  67 ARG NH2  N   5.241  30.764   4.857 1.00 . A A .  74 ARG NH2  1 1 
       16 31798 1 1  67 ARG O    O  -0.836  27.644   7.014 1.00 . A A .  74 ARG O    1 1 
       16 31799 1 1  68 TRP C    C  -0.291  24.092   7.390 1.00 . A A .  75 TRP C    1 1 
       16 31800 1 1  68 TRP CA   C   0.528  25.242   6.812 1.00 . A A .  75 TRP CA   1 1 
       16 31801 1 1  68 TRP CB   C   1.858  24.717   6.270 1.00 . A A .  75 TRP CB   1 1 
       16 31802 1 1  68 TRP CD1  C   2.573  23.921   8.602 1.00 . A A .  75 TRP CD1  1 1 
       16 31803 1 1  68 TRP CD2  C   4.275  24.447   7.245 1.00 . A A .  75 TRP CD2  1 1 
       16 31804 1 1  68 TRP CE2  C   4.800  24.029   8.483 1.00 . A A .  75 TRP CE2  1 1 
       16 31805 1 1  68 TRP CE3  C   5.159  24.828   6.232 1.00 . A A .  75 TRP CE3  1 1 
       16 31806 1 1  68 TRP CG   C   2.848  24.371   7.342 1.00 . A A .  75 TRP CG   1 1 
       16 31807 1 1  68 TRP CH2  C   7.011  24.360   7.723 1.00 . A A .  75 TRP CH2  1 1 
       16 31808 1 1  68 TRP CZ2  C   6.169  23.982   8.733 1.00 . A A .  75 TRP CZ2  1 1 
       16 31809 1 1  68 TRP CZ3  C   6.519  24.781   6.482 1.00 . A A .  75 TRP CZ3  1 1 
       16 31810 1 1  68 TRP H    H   1.451  26.136   8.495 1.00 . A A .  75 TRP H    1 1 
       16 31811 1 1  68 TRP HA   H  -0.028  25.689   6.001 1.00 . A A .  75 TRP HA   1 1 
       16 31812 1 1  68 TRP HB2  H   1.676  23.827   5.688 1.00 . A A .  75 TRP HB2  1 1 
       16 31813 1 1  68 TRP HB3  H   2.302  25.471   5.636 1.00 . A A .  75 TRP HB3  1 1 
       16 31814 1 1  68 TRP HD1  H   1.577  23.758   8.985 1.00 . A A .  75 TRP HD1  1 1 
       16 31815 1 1  68 TRP HE1  H   3.806  23.392  10.216 1.00 . A A .  75 TRP HE1  1 1 
       16 31816 1 1  68 TRP HE3  H   4.798  25.156   5.269 1.00 . A A .  75 TRP HE3  1 1 
       16 31817 1 1  68 TRP HH2  H   8.081  24.339   7.874 1.00 . A A .  75 TRP HH2  1 1 
       16 31818 1 1  68 TRP HZ2  H   6.566  23.659   9.685 1.00 . A A .  75 TRP HZ2  1 1 
       16 31819 1 1  68 TRP HZ3  H   7.217  25.071   5.711 1.00 . A A .  75 TRP HZ3  1 1 
       16 31820 1 1  68 TRP N    N   0.758  26.275   7.816 1.00 . A A .  75 TRP N    1 1 
       16 31821 1 1  68 TRP NE1  N   3.742  23.714   9.293 1.00 . A A .  75 TRP NE1  1 1 
       16 31822 1 1  68 TRP O    O  -0.136  22.941   6.983 1.00 . A A .  75 TRP O    1 1 
       16 31823 1 1  69 GLN C    C  -2.869  22.690   7.940 1.00 . A A .  76 GLN C    1 1 
       16 31824 1 1  69 GLN CA   C  -2.007  23.408   8.975 1.00 . A A .  76 GLN CA   1 1 
       16 31825 1 1  69 GLN CB   C  -2.897  24.058  10.039 1.00 . A A .  76 GLN CB   1 1 
       16 31826 1 1  69 GLN CD   C  -3.690  23.923  12.433 1.00 . A A .  76 GLN CD   1 1 
       16 31827 1 1  69 GLN CG   C  -2.571  23.617  11.457 1.00 . A A .  76 GLN CG   1 1 
       16 31828 1 1  69 GLN H    H  -1.240  25.349   8.622 1.00 . A A .  76 GLN H    1 1 
       16 31829 1 1  69 GLN HA   H  -1.362  22.685   9.451 1.00 . A A .  76 GLN HA   1 1 
       16 31830 1 1  69 GLN HB2  H  -2.780  25.129   9.983 1.00 . A A .  76 GLN HB2  1 1 
       16 31831 1 1  69 GLN HB3  H  -3.928  23.806   9.836 1.00 . A A .  76 GLN HB3  1 1 
       16 31832 1 1  69 GLN HE21 H  -4.843  22.544  11.585 1.00 . A A .  76 GLN HE21 1 1 
       16 31833 1 1  69 GLN HE22 H  -5.544  23.393  12.916 1.00 . A A .  76 GLN HE22 1 1 
       16 31834 1 1  69 GLN HG2  H  -2.395  22.552  11.458 1.00 . A A .  76 GLN HG2  1 1 
       16 31835 1 1  69 GLN HG3  H  -1.677  24.129  11.782 1.00 . A A .  76 GLN HG3  1 1 
       16 31836 1 1  69 GLN N    N  -1.162  24.414   8.341 1.00 . A A .  76 GLN N    1 1 
       16 31837 1 1  69 GLN NE2  N  -4.804  23.215  12.298 1.00 . A A .  76 GLN NE2  1 1 
       16 31838 1 1  69 GLN O    O  -3.319  23.293   6.965 1.00 . A A .  76 GLN O    1 1 
       16 31839 1 1  69 GLN OE1  O  -3.553  24.786  13.300 1.00 . A A .  76 GLN OE1  1 1 
       16 31840 1 1  70 ARG C    C  -4.823  19.658   8.017 1.00 . A A .  77 ARG C    1 1 
       16 31841 1 1  70 ARG CA   C  -3.904  20.599   7.246 1.00 . A A .  77 ARG CA   1 1 
       16 31842 1 1  70 ARG CB   C  -3.005  19.796   6.305 1.00 . A A .  77 ARG CB   1 1 
       16 31843 1 1  70 ARG CD   C  -1.361  19.952   4.409 1.00 . A A .  77 ARG CD   1 1 
       16 31844 1 1  70 ARG CG   C  -1.904  20.624   5.661 1.00 . A A .  77 ARG CG   1 1 
       16 31845 1 1  70 ARG CZ   C   0.952  19.329   4.986 1.00 . A A .  77 ARG CZ   1 1 
       16 31846 1 1  70 ARG H    H  -2.711  20.975   8.954 1.00 . A A .  77 ARG H    1 1 
       16 31847 1 1  70 ARG HA   H  -4.510  21.276   6.661 1.00 . A A .  77 ARG HA   1 1 
       16 31848 1 1  70 ARG HB2  H  -2.544  18.995   6.862 1.00 . A A .  77 ARG HB2  1 1 
       16 31849 1 1  70 ARG HB3  H  -3.613  19.373   5.519 1.00 . A A .  77 ARG HB3  1 1 
       16 31850 1 1  70 ARG HD2  H  -1.618  18.904   4.438 1.00 . A A .  77 ARG HD2  1 1 
       16 31851 1 1  70 ARG HD3  H  -1.817  20.410   3.544 1.00 . A A .  77 ARG HD3  1 1 
       16 31852 1 1  70 ARG HE   H   0.442  20.764   3.696 1.00 . A A .  77 ARG HE   1 1 
       16 31853 1 1  70 ARG HG2  H  -2.304  21.591   5.394 1.00 . A A .  77 ARG HG2  1 1 
       16 31854 1 1  70 ARG HG3  H  -1.100  20.748   6.371 1.00 . A A .  77 ARG HG3  1 1 
       16 31855 1 1  70 ARG HH11 H  -0.469  18.255   5.943 1.00 . A A .  77 ARG HH11 1 1 
       16 31856 1 1  70 ARG HH12 H   1.166  17.834   6.330 1.00 . A A .  77 ARG HH12 1 1 
       16 31857 1 1  70 ARG HH21 H   2.594  20.211   4.203 1.00 . A A .  77 ARG HH21 1 1 
       16 31858 1 1  70 ARG HH22 H   2.904  18.944   5.342 1.00 . A A .  77 ARG HH22 1 1 
       16 31859 1 1  70 ARG N    N  -3.095  21.399   8.159 1.00 . A A .  77 ARG N    1 1 
       16 31860 1 1  70 ARG NE   N   0.091  20.082   4.306 1.00 . A A .  77 ARG NE   1 1 
       16 31861 1 1  70 ARG NH1  N   0.513  18.396   5.822 1.00 . A A .  77 ARG NH1  1 1 
       16 31862 1 1  70 ARG NH2  N   2.257  19.509   4.831 1.00 . A A .  77 ARG NH2  1 1 
       16 31863 1 1  70 ARG O    O  -4.597  19.378   9.194 1.00 . A A .  77 ARG O    1 1 
       16 31864 1 1  71 ARG C    C  -6.703  16.862   7.365 1.00 . A A .  78 ARG C    1 1 
       16 31865 1 1  71 ARG CA   C  -6.815  18.260   7.966 1.00 . A A .  78 ARG CA   1 1 
       16 31866 1 1  71 ARG CB   C  -8.241  18.789   7.800 1.00 . A A .  78 ARG CB   1 1 
       16 31867 1 1  71 ARG CD   C  -9.984  19.817   9.292 1.00 . A A .  78 ARG CD   1 1 
       16 31868 1 1  71 ARG CG   C  -9.106  18.602   9.037 1.00 . A A .  78 ARG CG   1 1 
       16 31869 1 1  71 ARG CZ   C -11.858  20.953   8.164 1.00 . A A .  78 ARG CZ   1 1 
       16 31870 1 1  71 ARG H    H  -5.988  19.430   6.407 1.00 . A A .  78 ARG H    1 1 
       16 31871 1 1  71 ARG HA   H  -6.582  18.204   9.019 1.00 . A A .  78 ARG HA   1 1 
       16 31872 1 1  71 ARG HB2  H  -8.197  19.843   7.573 1.00 . A A .  78 ARG HB2  1 1 
       16 31873 1 1  71 ARG HB3  H  -8.712  18.272   6.977 1.00 . A A .  78 ARG HB3  1 1 
       16 31874 1 1  71 ARG HD2  H -10.653  19.596  10.111 1.00 . A A .  78 ARG HD2  1 1 
       16 31875 1 1  71 ARG HD3  H  -9.353  20.651   9.558 1.00 . A A .  78 ARG HD3  1 1 
       16 31876 1 1  71 ARG HE   H -10.489  19.822   7.251 1.00 . A A .  78 ARG HE   1 1 
       16 31877 1 1  71 ARG HG2  H  -9.738  17.738   8.895 1.00 . A A .  78 ARG HG2  1 1 
       16 31878 1 1  71 ARG HG3  H  -8.465  18.446   9.892 1.00 . A A .  78 ARG HG3  1 1 
       16 31879 1 1  71 ARG HH11 H -11.783  21.246  10.163 1.00 . A A .  78 ARG HH11 1 1 
       16 31880 1 1  71 ARG HH12 H -13.090  22.033   9.347 1.00 . A A .  78 ARG HH12 1 1 
       16 31881 1 1  71 ARG HH21 H -12.209  20.857   6.175 1.00 . A A .  78 ARG HH21 1 1 
       16 31882 1 1  71 ARG HH22 H -13.334  21.813   7.083 1.00 . A A .  78 ARG HH22 1 1 
       16 31883 1 1  71 ARG N    N  -5.861  19.171   7.344 1.00 . A A .  78 ARG N    1 1 
       16 31884 1 1  71 ARG NE   N -10.778  20.177   8.118 1.00 . A A .  78 ARG NE   1 1 
       16 31885 1 1  71 ARG NH1  N -12.278  21.451   9.320 1.00 . A A .  78 ARG NH1  1 1 
       16 31886 1 1  71 ARG NH2  N -12.521  21.230   7.049 1.00 . A A .  78 ARG NH2  1 1 
       16 31887 1 1  71 ARG O    O  -6.582  16.705   6.151 1.00 . A A .  78 ARG O    1 1 
       16 31888 1 1  72 TYR C    C  -7.911  14.037   7.036 1.00 . A A .  79 TYR C    1 1 
       16 31889 1 1  72 TYR CA   C  -6.649  14.464   7.780 1.00 . A A .  79 TYR CA   1 1 
       16 31890 1 1  72 TYR CB   C  -6.410  13.540   8.976 1.00 . A A .  79 TYR CB   1 1 
       16 31891 1 1  72 TYR CD1  C  -7.546  14.518  11.006 1.00 . A A .  79 TYR CD1  1 1 
       16 31892 1 1  72 TYR CD2  C  -8.556  12.636   9.949 1.00 . A A .  79 TYR CD2  1 1 
       16 31893 1 1  72 TYR CE1  C  -8.564  14.545  11.940 1.00 . A A .  79 TYR CE1  1 1 
       16 31894 1 1  72 TYR CE2  C  -9.578  12.656  10.880 1.00 . A A .  79 TYR CE2  1 1 
       16 31895 1 1  72 TYR CG   C  -7.525  13.565   9.996 1.00 . A A .  79 TYR CG   1 1 
       16 31896 1 1  72 TYR CZ   C  -9.577  13.613  11.873 1.00 . A A .  79 TYR CZ   1 1 
       16 31897 1 1  72 TYR H    H  -6.843  16.040   9.181 1.00 . A A .  79 TYR H    1 1 
       16 31898 1 1  72 TYR HA   H  -5.807  14.391   7.108 1.00 . A A .  79 TYR HA   1 1 
       16 31899 1 1  72 TYR HB2  H  -6.308  12.524   8.621 1.00 . A A .  79 TYR HB2  1 1 
       16 31900 1 1  72 TYR HB3  H  -5.497  13.834   9.473 1.00 . A A .  79 TYR HB3  1 1 
       16 31901 1 1  72 TYR HD1  H  -6.752  15.248  11.056 1.00 . A A .  79 TYR HD1  1 1 
       16 31902 1 1  72 TYR HD2  H  -8.554  11.887   9.171 1.00 . A A .  79 TYR HD2  1 1 
       16 31903 1 1  72 TYR HE1  H  -8.562  15.294  12.718 1.00 . A A .  79 TYR HE1  1 1 
       16 31904 1 1  72 TYR HE2  H -10.371  11.925  10.827 1.00 . A A .  79 TYR HE2  1 1 
       16 31905 1 1  72 TYR HH   H -10.834  14.548  12.986 1.00 . A A .  79 TYR HH   1 1 
       16 31906 1 1  72 TYR N    N  -6.745  15.850   8.225 1.00 . A A .  79 TYR N    1 1 
       16 31907 1 1  72 TYR O    O  -7.874  13.127   6.209 1.00 . A A .  79 TYR O    1 1 
       16 31908 1 1  72 TYR OH   O -10.592  13.638  12.801 1.00 . A A .  79 TYR OH   1 1 
       16 31909 1 1  73 ASP C    C -10.608  15.375   5.576 1.00 . A A .  80 ASP C    1 1 
       16 31910 1 1  73 ASP CA   C -10.296  14.381   6.691 1.00 . A A .  80 ASP CA   1 1 
       16 31911 1 1  73 ASP CB   C -11.427  14.380   7.720 1.00 . A A .  80 ASP CB   1 1 
       16 31912 1 1  73 ASP CG   C -11.503  15.680   8.497 1.00 . A A .  80 ASP CG   1 1 
       16 31913 1 1  73 ASP H    H  -8.995  15.413   8.003 1.00 . A A .  80 ASP H    1 1 
       16 31914 1 1  73 ASP HA   H -10.211  13.394   6.263 1.00 . A A .  80 ASP HA   1 1 
       16 31915 1 1  73 ASP HB2  H -12.368  14.231   7.212 1.00 . A A .  80 ASP HB2  1 1 
       16 31916 1 1  73 ASP HB3  H -11.268  13.573   8.419 1.00 . A A .  80 ASP HB3  1 1 
       16 31917 1 1  73 ASP N    N  -9.026  14.699   7.334 1.00 . A A .  80 ASP N    1 1 
       16 31918 1 1  73 ASP O    O -11.773  15.641   5.278 1.00 . A A .  80 ASP O    1 1 
       16 31919 1 1  73 ASP OD1  O -11.471  16.755   7.861 1.00 . A A .  80 ASP OD1  1 1 
       16 31920 1 1  73 ASP OD2  O -11.595  15.624   9.742 1.00 . A A .  80 ASP OD2  1 1 
       16 31921 1 1  74 ASP C    C  -9.634  16.189   2.518 1.00 . A A .  81 ASP C    1 1 
       16 31922 1 1  74 ASP CA   C  -9.730  16.881   3.877 1.00 . A A .  81 ASP CA   1 1 
       16 31923 1 1  74 ASP CB   C  -8.672  17.982   3.979 1.00 . A A .  81 ASP CB   1 1 
       16 31924 1 1  74 ASP CG   C  -9.179  19.204   4.719 1.00 . A A .  81 ASP CG   1 1 
       16 31925 1 1  74 ASP H    H  -8.659  15.667   5.241 1.00 . A A .  81 ASP H    1 1 
       16 31926 1 1  74 ASP HA   H -10.709  17.324   3.979 1.00 . A A .  81 ASP HA   1 1 
       16 31927 1 1  74 ASP HB2  H  -7.811  17.599   4.504 1.00 . A A .  81 ASP HB2  1 1 
       16 31928 1 1  74 ASP HB3  H  -8.378  18.282   2.984 1.00 . A A .  81 ASP HB3  1 1 
       16 31929 1 1  74 ASP N    N  -9.563  15.919   4.961 1.00 . A A .  81 ASP N    1 1 
       16 31930 1 1  74 ASP O    O  -8.735  15.380   2.288 1.00 . A A .  81 ASP O    1 1 
       16 31931 1 1  74 ASP OD1  O -10.169  19.076   5.469 1.00 . A A .  81 ASP OD1  1 1 
       16 31932 1 1  74 ASP OD2  O  -8.586  20.290   4.548 1.00 . A A .  81 ASP OD2  1 1 
       16 31933 1 1  75 PRO C    C  -9.328  16.245  -0.550 1.00 . A A .  82 PRO C    1 1 
       16 31934 1 1  75 PRO CA   C -10.574  15.893   0.256 1.00 . A A .  82 PRO CA   1 1 
       16 31935 1 1  75 PRO CB   C -11.823  16.489  -0.404 1.00 . A A .  82 PRO CB   1 1 
       16 31936 1 1  75 PRO CD   C -11.673  17.448   1.776 1.00 . A A .  82 PRO CD   1 1 
       16 31937 1 1  75 PRO CG   C -12.114  17.729   0.369 1.00 . A A .  82 PRO CG   1 1 
       16 31938 1 1  75 PRO HA   H -10.672  14.818   0.310 1.00 . A A .  82 PRO HA   1 1 
       16 31939 1 1  75 PRO HB2  H -11.615  16.709  -1.441 1.00 . A A .  82 PRO HB2  1 1 
       16 31940 1 1  75 PRO HB3  H -12.639  15.784  -0.337 1.00 . A A .  82 PRO HB3  1 1 
       16 31941 1 1  75 PRO HD2  H -11.329  18.355   2.253 1.00 . A A .  82 PRO HD2  1 1 
       16 31942 1 1  75 PRO HD3  H -12.475  17.001   2.343 1.00 . A A .  82 PRO HD3  1 1 
       16 31943 1 1  75 PRO HG2  H -11.556  18.557  -0.042 1.00 . A A .  82 PRO HG2  1 1 
       16 31944 1 1  75 PRO HG3  H -13.173  17.939   0.344 1.00 . A A .  82 PRO HG3  1 1 
       16 31945 1 1  75 PRO N    N -10.564  16.496   1.594 1.00 . A A .  82 PRO N    1 1 
       16 31946 1 1  75 PRO O    O  -8.827  15.427  -1.321 1.00 . A A .  82 PRO O    1 1 
       16 31947 1 1  76 GLU C    C  -6.448  17.019  -0.767 1.00 . A A .  83 GLU C    1 1 
       16 31948 1 1  76 GLU CA   C  -7.642  17.916  -1.083 1.00 . A A .  83 GLU CA   1 1 
       16 31949 1 1  76 GLU CB   C  -7.319  19.368  -0.724 1.00 . A A .  83 GLU CB   1 1 
       16 31950 1 1  76 GLU CD   C  -6.072  20.260   1.286 1.00 . A A .  83 GLU CD   1 1 
       16 31951 1 1  76 GLU CG   C  -7.361  19.652   0.769 1.00 . A A .  83 GLU CG   1 1 
       16 31952 1 1  76 GLU H    H  -9.273  18.073   0.259 1.00 . A A .  83 GLU H    1 1 
       16 31953 1 1  76 GLU HA   H  -7.850  17.854  -2.141 1.00 . A A .  83 GLU HA   1 1 
       16 31954 1 1  76 GLU HB2  H  -6.329  19.604  -1.086 1.00 . A A .  83 GLU HB2  1 1 
       16 31955 1 1  76 GLU HB3  H  -8.034  20.013  -1.210 1.00 . A A .  83 GLU HB3  1 1 
       16 31956 1 1  76 GLU HG2  H  -8.170  20.338   0.969 1.00 . A A .  83 GLU HG2  1 1 
       16 31957 1 1  76 GLU HG3  H  -7.540  18.724   1.293 1.00 . A A .  83 GLU HG3  1 1 
       16 31958 1 1  76 GLU N    N  -8.831  17.464  -0.369 1.00 . A A .  83 GLU N    1 1 
       16 31959 1 1  76 GLU O    O  -5.628  16.732  -1.639 1.00 . A A .  83 GLU O    1 1 
       16 31960 1 1  76 GLU OE1  O  -5.700  21.354   0.812 1.00 . A A .  83 GLU OE1  1 1 
       16 31961 1 1  76 GLU OE2  O  -5.434  19.642   2.165 1.00 . A A .  83 GLU OE2  1 1 
       16 31962 1 1  77 MET C    C  -5.624  14.244   0.666 1.00 . A A .  84 MET C    1 1 
       16 31963 1 1  77 MET CA   C  -5.271  15.707   0.912 1.00 . A A .  84 MET CA   1 1 
       16 31964 1 1  77 MET CB   C  -4.964  15.929   2.393 1.00 . A A .  84 MET CB   1 1 
       16 31965 1 1  77 MET CE   C  -5.590  13.699   4.523 1.00 . A A .  84 MET CE   1 1 
       16 31966 1 1  77 MET CG   C  -3.811  15.082   2.909 1.00 . A A .  84 MET CG   1 1 
       16 31967 1 1  77 MET H    H  -7.049  16.835   1.132 1.00 . A A .  84 MET H    1 1 
       16 31968 1 1  77 MET HA   H  -4.398  15.958   0.329 1.00 . A A .  84 MET HA   1 1 
       16 31969 1 1  77 MET HB2  H  -4.714  16.969   2.546 1.00 . A A .  84 MET HB2  1 1 
       16 31970 1 1  77 MET HB3  H  -5.844  15.691   2.972 1.00 . A A .  84 MET HB3  1 1 
       16 31971 1 1  77 MET HE1  H  -5.631  13.147   3.594 1.00 . A A .  84 MET HE1  1 1 
       16 31972 1 1  77 MET HE2  H  -6.406  14.405   4.557 1.00 . A A .  84 MET HE2  1 1 
       16 31973 1 1  77 MET HE3  H  -5.672  13.013   5.352 1.00 . A A .  84 MET HE3  1 1 
       16 31974 1 1  77 MET HG2  H  -3.732  14.196   2.297 1.00 . A A .  84 MET HG2  1 1 
       16 31975 1 1  77 MET HG3  H  -2.898  15.654   2.831 1.00 . A A .  84 MET HG3  1 1 
       16 31976 1 1  77 MET N    N  -6.361  16.576   0.483 1.00 . A A .  84 MET N    1 1 
       16 31977 1 1  77 MET O    O  -4.754  13.426   0.365 1.00 . A A .  84 MET O    1 1 
       16 31978 1 1  77 MET SD   S  -4.034  14.578   4.626 1.00 . A A .  84 MET SD   1 1 
       16 31979 1 1  78 ILE C    C  -7.341  12.188  -0.888 1.00 . A A .  85 ILE C    1 1 
       16 31980 1 1  78 ILE CA   C  -7.385  12.565   0.592 1.00 . A A .  85 ILE CA   1 1 
       16 31981 1 1  78 ILE CB   C  -8.825  12.397   1.131 1.00 . A A .  85 ILE CB   1 1 
       16 31982 1 1  78 ILE CD1  C -10.081  12.987   3.265 1.00 . A A .  85 ILE CD1  1 1 
       16 31983 1 1  78 ILE CG1  C  -8.819  12.413   2.660 1.00 . A A .  85 ILE CG1  1 1 
       16 31984 1 1  78 ILE CG2  C  -9.458  11.113   0.613 1.00 . A A .  85 ILE CG2  1 1 
       16 31985 1 1  78 ILE H    H  -7.549  14.624   1.040 1.00 . A A .  85 ILE H    1 1 
       16 31986 1 1  78 ILE HA   H  -6.737  11.897   1.141 1.00 . A A .  85 ILE HA   1 1 
       16 31987 1 1  78 ILE HB   H  -9.416  13.228   0.774 1.00 . A A .  85 ILE HB   1 1 
       16 31988 1 1  78 ILE HD11 H -10.414  12.351   4.072 1.00 . A A .  85 ILE HD11 1 1 
       16 31989 1 1  78 ILE HD12 H -10.851  13.039   2.508 1.00 . A A .  85 ILE HD12 1 1 
       16 31990 1 1  78 ILE HD13 H  -9.881  13.977   3.644 1.00 . A A .  85 ILE HD13 1 1 
       16 31991 1 1  78 ILE HG12 H  -8.707  11.403   3.024 1.00 . A A .  85 ILE HG12 1 1 
       16 31992 1 1  78 ILE HG13 H  -7.985  13.010   3.004 1.00 . A A .  85 ILE HG13 1 1 
       16 31993 1 1  78 ILE HG21 H -10.111  11.345  -0.217 1.00 . A A .  85 ILE HG21 1 1 
       16 31994 1 1  78 ILE HG22 H -10.032  10.649   1.402 1.00 . A A .  85 ILE HG22 1 1 
       16 31995 1 1  78 ILE HG23 H  -8.684  10.436   0.284 1.00 . A A .  85 ILE HG23 1 1 
       16 31996 1 1  78 ILE N    N  -6.906  13.925   0.798 1.00 . A A .  85 ILE N    1 1 
       16 31997 1 1  78 ILE O    O  -7.017  11.055  -1.241 1.00 . A A .  85 ILE O    1 1 
       16 31998 1 1  79 ASP C    C  -6.333  12.343  -3.654 1.00 . A A .  86 ASP C    1 1 
       16 31999 1 1  79 ASP CA   C  -7.668  12.917  -3.190 1.00 . A A .  86 ASP CA   1 1 
       16 32000 1 1  79 ASP CB   C  -7.961  14.220  -3.937 1.00 . A A .  86 ASP CB   1 1 
       16 32001 1 1  79 ASP CG   C  -8.340  13.983  -5.386 1.00 . A A .  86 ASP CG   1 1 
       16 32002 1 1  79 ASP H    H  -7.921  14.029  -1.406 1.00 . A A .  86 ASP H    1 1 
       16 32003 1 1  79 ASP HA   H  -8.448  12.203  -3.412 1.00 . A A .  86 ASP HA   1 1 
       16 32004 1 1  79 ASP HB2  H  -8.778  14.731  -3.450 1.00 . A A .  86 ASP HB2  1 1 
       16 32005 1 1  79 ASP HB3  H  -7.082  14.848  -3.911 1.00 . A A .  86 ASP HB3  1 1 
       16 32006 1 1  79 ASP N    N  -7.670  13.147  -1.749 1.00 . A A .  86 ASP N    1 1 
       16 32007 1 1  79 ASP O    O  -6.288  11.306  -4.315 1.00 . A A .  86 ASP O    1 1 
       16 32008 1 1  79 ASP OD1  O  -7.742  13.085  -6.016 1.00 . A A .  86 ASP OD1  1 1 
       16 32009 1 1  79 ASP OD2  O  -9.232  14.695  -5.890 1.00 . A A .  86 ASP OD2  1 1 
       16 32010 1 1  80 GLU C    C  -3.578  11.243  -3.023 1.00 . A A .  87 GLU C    1 1 
       16 32011 1 1  80 GLU CA   C  -3.911  12.576  -3.681 1.00 . A A .  87 GLU CA   1 1 
       16 32012 1 1  80 GLU CB   C  -2.866  13.628  -3.296 1.00 . A A .  87 GLU CB   1 1 
       16 32013 1 1  80 GLU CD   C  -1.784  14.955  -1.440 1.00 . A A .  87 GLU CD   1 1 
       16 32014 1 1  80 GLU CG   C  -2.932  14.048  -1.838 1.00 . A A .  87 GLU CG   1 1 
       16 32015 1 1  80 GLU H    H  -5.344  13.842  -2.773 1.00 . A A .  87 GLU H    1 1 
       16 32016 1 1  80 GLU HA   H  -3.899  12.445  -4.753 1.00 . A A .  87 GLU HA   1 1 
       16 32017 1 1  80 GLU HB2  H  -1.882  13.228  -3.488 1.00 . A A .  87 GLU HB2  1 1 
       16 32018 1 1  80 GLU HB3  H  -3.014  14.505  -3.909 1.00 . A A .  87 GLU HB3  1 1 
       16 32019 1 1  80 GLU HG2  H  -3.860  14.575  -1.670 1.00 . A A .  87 GLU HG2  1 1 
       16 32020 1 1  80 GLU HG3  H  -2.905  13.163  -1.219 1.00 . A A .  87 GLU HG3  1 1 
       16 32021 1 1  80 GLU N    N  -5.246  13.023  -3.301 1.00 . A A .  87 GLU N    1 1 
       16 32022 1 1  80 GLU O    O  -3.009  10.353  -3.653 1.00 . A A .  87 GLU O    1 1 
       16 32023 1 1  80 GLU OE1  O  -0.652  14.448  -1.290 1.00 . A A .  87 GLU OE1  1 1 
       16 32024 1 1  80 GLU OE2  O  -2.016  16.171  -1.278 1.00 . A A .  87 GLU OE2  1 1 
       16 32025 1 1  81 ARG C    C  -4.372   8.686  -1.696 1.00 . A A .  88 ARG C    1 1 
       16 32026 1 1  81 ARG CA   C  -3.690   9.873  -1.019 1.00 . A A .  88 ARG CA   1 1 
       16 32027 1 1  81 ARG CB   C  -4.177  10.006   0.426 1.00 . A A .  88 ARG CB   1 1 
       16 32028 1 1  81 ARG CD   C  -3.412  11.608   2.209 1.00 . A A .  88 ARG CD   1 1 
       16 32029 1 1  81 ARG CG   C  -3.071  10.362   1.408 1.00 . A A .  88 ARG CG   1 1 
       16 32030 1 1  81 ARG CZ   C  -1.761  11.644   4.039 1.00 . A A .  88 ARG CZ   1 1 
       16 32031 1 1  81 ARG H    H  -4.401  11.847  -1.303 1.00 . A A .  88 ARG H    1 1 
       16 32032 1 1  81 ARG HA   H  -2.622   9.705  -1.015 1.00 . A A .  88 ARG HA   1 1 
       16 32033 1 1  81 ARG HB2  H  -4.932  10.777   0.468 1.00 . A A .  88 ARG HB2  1 1 
       16 32034 1 1  81 ARG HB3  H  -4.615   9.068   0.734 1.00 . A A .  88 ARG HB3  1 1 
       16 32035 1 1  81 ARG HD2  H  -2.902  12.453   1.771 1.00 . A A .  88 ARG HD2  1 1 
       16 32036 1 1  81 ARG HD3  H  -4.479  11.771   2.163 1.00 . A A .  88 ARG HD3  1 1 
       16 32037 1 1  81 ARG HE   H  -3.710  11.276   4.263 1.00 . A A .  88 ARG HE   1 1 
       16 32038 1 1  81 ARG HG2  H  -2.932   9.537   2.090 1.00 . A A .  88 ARG HG2  1 1 
       16 32039 1 1  81 ARG HG3  H  -2.158  10.536   0.859 1.00 . A A .  88 ARG HG3  1 1 
       16 32040 1 1  81 ARG HH11 H  -0.991  12.028   2.209 1.00 . A A .  88 ARG HH11 1 1 
       16 32041 1 1  81 ARG HH12 H   0.148  12.047   3.513 1.00 . A A .  88 ARG HH12 1 1 
       16 32042 1 1  81 ARG HH21 H  -2.212  11.300   5.979 1.00 . A A .  88 ARG HH21 1 1 
       16 32043 1 1  81 ARG HH22 H  -0.544  11.633   5.653 1.00 . A A .  88 ARG HH22 1 1 
       16 32044 1 1  81 ARG N    N  -3.945  11.106  -1.754 1.00 . A A .  88 ARG N    1 1 
       16 32045 1 1  81 ARG NE   N  -3.012  11.486   3.609 1.00 . A A .  88 ARG NE   1 1 
       16 32046 1 1  81 ARG NH1  N  -0.788  11.930   3.183 1.00 . A A .  88 ARG NH1  1 1 
       16 32047 1 1  81 ARG NH2  N  -1.483  11.515   5.329 1.00 . A A .  88 ARG NH2  1 1 
       16 32048 1 1  81 ARG O    O  -3.995   7.535  -1.480 1.00 . A A .  88 ARG O    1 1 
       16 32049 1 1  82 ARG C    C  -5.230   7.254  -4.271 1.00 . A A .  89 ARG C    1 1 
       16 32050 1 1  82 ARG CA   C  -6.112   7.933  -3.227 1.00 . A A .  89 ARG CA   1 1 
       16 32051 1 1  82 ARG CB   C  -7.356   8.523  -3.896 1.00 . A A .  89 ARG CB   1 1 
       16 32052 1 1  82 ARG CD   C  -9.750   8.574  -3.130 1.00 . A A .  89 ARG CD   1 1 
       16 32053 1 1  82 ARG CG   C  -8.618   7.709  -3.659 1.00 . A A .  89 ARG CG   1 1 
       16 32054 1 1  82 ARG CZ   C -12.203   8.413  -2.951 1.00 . A A .  89 ARG CZ   1 1 
       16 32055 1 1  82 ARG H    H  -5.635   9.911  -2.652 1.00 . A A .  89 ARG H    1 1 
       16 32056 1 1  82 ARG HA   H  -6.422   7.196  -2.501 1.00 . A A .  89 ARG HA   1 1 
       16 32057 1 1  82 ARG HB2  H  -7.516   9.520  -3.514 1.00 . A A .  89 ARG HB2  1 1 
       16 32058 1 1  82 ARG HB3  H  -7.185   8.581  -4.961 1.00 . A A .  89 ARG HB3  1 1 
       16 32059 1 1  82 ARG HD2  H  -9.482   8.935  -2.148 1.00 . A A .  89 ARG HD2  1 1 
       16 32060 1 1  82 ARG HD3  H  -9.887   9.413  -3.796 1.00 . A A .  89 ARG HD3  1 1 
       16 32061 1 1  82 ARG HE   H -10.958   6.855  -3.033 1.00 . A A .  89 ARG HE   1 1 
       16 32062 1 1  82 ARG HG2  H  -8.926   7.261  -4.592 1.00 . A A .  89 ARG HG2  1 1 
       16 32063 1 1  82 ARG HG3  H  -8.403   6.933  -2.939 1.00 . A A .  89 ARG HG3  1 1 
       16 32064 1 1  82 ARG HH11 H -11.488  10.305  -3.010 1.00 . A A .  89 ARG HH11 1 1 
       16 32065 1 1  82 ARG HH12 H -13.210  10.166  -2.885 1.00 . A A .  89 ARG HH12 1 1 
       16 32066 1 1  82 ARG HH21 H -13.222   6.670  -2.868 1.00 . A A .  89 ARG HH21 1 1 
       16 32067 1 1  82 ARG HH22 H -14.195   8.103  -2.804 1.00 . A A .  89 ARG HH22 1 1 
       16 32068 1 1  82 ARG N    N  -5.379   8.975  -2.518 1.00 . A A .  89 ARG N    1 1 
       16 32069 1 1  82 ARG NE   N -11.007   7.834  -3.035 1.00 . A A .  89 ARG NE   1 1 
       16 32070 1 1  82 ARG NH1  N -12.309   9.737  -2.948 1.00 . A A .  89 ARG NH1  1 1 
       16 32071 1 1  82 ARG NH2  N -13.297   7.668  -2.867 1.00 . A A .  89 ARG NH2  1 1 
       16 32072 1 1  82 ARG O    O  -5.404   6.072  -4.565 1.00 . A A .  89 ARG O    1 1 
       16 32073 1 1  83 ILE C    C  -1.965   7.310  -5.283 1.00 . A A .  90 ILE C    1 1 
       16 32074 1 1  83 ILE CA   C  -3.378   7.460  -5.835 1.00 . A A .  90 ILE CA   1 1 
       16 32075 1 1  83 ILE CB   C  -3.335   8.326  -7.115 1.00 . A A .  90 ILE CB   1 1 
       16 32076 1 1  83 ILE CD1  C  -2.146  10.403  -6.232 1.00 . A A .  90 ILE CD1  1 1 
       16 32077 1 1  83 ILE CG1  C  -3.430   9.819  -6.783 1.00 . A A .  90 ILE CG1  1 1 
       16 32078 1 1  83 ILE CG2  C  -4.455   7.922  -8.062 1.00 . A A .  90 ILE CG2  1 1 
       16 32079 1 1  83 ILE H    H  -4.187   8.941  -4.549 1.00 . A A .  90 ILE H    1 1 
       16 32080 1 1  83 ILE HA   H  -3.746   6.480  -6.107 1.00 . A A .  90 ILE HA   1 1 
       16 32081 1 1  83 ILE HB   H  -2.395   8.136  -7.615 1.00 . A A .  90 ILE HB   1 1 
       16 32082 1 1  83 ILE HD11 H  -1.784   9.781  -5.427 1.00 . A A .  90 ILE HD11 1 1 
       16 32083 1 1  83 ILE HD12 H  -2.334  11.399  -5.860 1.00 . A A .  90 ILE HD12 1 1 
       16 32084 1 1  83 ILE HD13 H  -1.405  10.445  -7.016 1.00 . A A .  90 ILE HD13 1 1 
       16 32085 1 1  83 ILE HG12 H  -3.676  10.364  -7.683 1.00 . A A .  90 ILE HG12 1 1 
       16 32086 1 1  83 ILE HG13 H  -4.207   9.975  -6.052 1.00 . A A .  90 ILE HG13 1 1 
       16 32087 1 1  83 ILE HG21 H  -4.092   7.169  -8.746 1.00 . A A .  90 ILE HG21 1 1 
       16 32088 1 1  83 ILE HG22 H  -4.784   8.786  -8.619 1.00 . A A .  90 ILE HG22 1 1 
       16 32089 1 1  83 ILE HG23 H  -5.281   7.523  -7.491 1.00 . A A .  90 ILE HG23 1 1 
       16 32090 1 1  83 ILE N    N  -4.283   8.005  -4.826 1.00 . A A .  90 ILE N    1 1 
       16 32091 1 1  83 ILE O    O  -1.618   7.905  -4.264 1.00 . A A .  90 ILE O    1 1 
       16 32092 1 1  84 GLY C    C   0.354   5.015  -4.703 1.00 . A A .  91 GLY C    1 1 
       16 32093 1 1  84 GLY CA   C   0.210   6.280  -5.525 1.00 . A A .  91 GLY CA   1 1 
       16 32094 1 1  84 GLY H    H  -1.491   6.051  -6.765 1.00 . A A .  91 GLY H    1 1 
       16 32095 1 1  84 GLY HA2  H   0.848   6.209  -6.393 1.00 . A A .  91 GLY HA2  1 1 
       16 32096 1 1  84 GLY HA3  H   0.526   7.123  -4.928 1.00 . A A .  91 GLY HA3  1 1 
       16 32097 1 1  84 GLY N    N  -1.156   6.503  -5.962 1.00 . A A .  91 GLY N    1 1 
       16 32098 1 1  84 GLY O    O   1.401   4.369  -4.722 1.00 . A A .  91 GLY O    1 1 
       16 32099 1 1  85 LEU C    C  -0.910   2.209  -3.993 1.00 . A A .  92 LEU C    1 1 
       16 32100 1 1  85 LEU CA   C  -0.695   3.461  -3.148 1.00 . A A .  92 LEU CA   1 1 
       16 32101 1 1  85 LEU CB   C  -1.779   3.555  -2.071 1.00 . A A .  92 LEU CB   1 1 
       16 32102 1 1  85 LEU CD1  C  -3.093   5.095  -0.595 1.00 . A A .  92 LEU CD1  1 1 
       16 32103 1 1  85 LEU CD2  C  -0.669   4.688  -0.131 1.00 . A A .  92 LEU CD2  1 1 
       16 32104 1 1  85 LEU CG   C  -1.731   4.819  -1.213 1.00 . A A .  92 LEU CG   1 1 
       16 32105 1 1  85 LEU H    H  -1.511   5.214  -4.009 1.00 . A A .  92 LEU H    1 1 
       16 32106 1 1  85 LEU HA   H   0.271   3.397  -2.670 1.00 . A A .  92 LEU HA   1 1 
       16 32107 1 1  85 LEU HB2  H  -2.743   3.509  -2.557 1.00 . A A .  92 LEU HB2  1 1 
       16 32108 1 1  85 LEU HB3  H  -1.682   2.700  -1.420 1.00 . A A .  92 LEU HB3  1 1 
       16 32109 1 1  85 LEU HD11 H  -3.026   5.955   0.056 1.00 . A A .  92 LEU HD11 1 1 
       16 32110 1 1  85 LEU HD12 H  -3.411   4.235  -0.024 1.00 . A A .  92 LEU HD12 1 1 
       16 32111 1 1  85 LEU HD13 H  -3.810   5.294  -1.379 1.00 . A A .  92 LEU HD13 1 1 
       16 32112 1 1  85 LEU HD21 H  -0.490   3.642   0.072 1.00 . A A .  92 LEU HD21 1 1 
       16 32113 1 1  85 LEU HD22 H  -1.011   5.175   0.771 1.00 . A A .  92 LEU HD22 1 1 
       16 32114 1 1  85 LEU HD23 H   0.246   5.151  -0.466 1.00 . A A .  92 LEU HD23 1 1 
       16 32115 1 1  85 LEU HG   H  -1.470   5.662  -1.837 1.00 . A A .  92 LEU HG   1 1 
       16 32116 1 1  85 LEU N    N  -0.704   4.659  -3.981 1.00 . A A .  92 LEU N    1 1 
       16 32117 1 1  85 LEU O    O  -0.204   1.214  -3.836 1.00 . A A .  92 LEU O    1 1 
       16 32118 1 1  86 GLU C    C  -0.983   0.743  -6.592 1.00 . A A .  93 GLU C    1 1 
       16 32119 1 1  86 GLU CA   C  -2.200   1.139  -5.761 1.00 . A A .  93 GLU CA   1 1 
       16 32120 1 1  86 GLU CB   C  -3.371   1.486  -6.681 1.00 . A A .  93 GLU CB   1 1 
       16 32121 1 1  86 GLU CD   C  -4.303   3.047  -8.435 1.00 . A A .  93 GLU CD   1 1 
       16 32122 1 1  86 GLU CG   C  -3.165   2.767  -7.472 1.00 . A A .  93 GLU CG   1 1 
       16 32123 1 1  86 GLU H    H  -2.418   3.090  -4.968 1.00 . A A .  93 GLU H    1 1 
       16 32124 1 1  86 GLU HA   H  -2.480   0.306  -5.135 1.00 . A A .  93 GLU HA   1 1 
       16 32125 1 1  86 GLU HB2  H  -3.517   0.675  -7.380 1.00 . A A .  93 GLU HB2  1 1 
       16 32126 1 1  86 GLU HB3  H  -4.263   1.598  -6.082 1.00 . A A .  93 GLU HB3  1 1 
       16 32127 1 1  86 GLU HG2  H  -3.087   3.593  -6.783 1.00 . A A .  93 GLU HG2  1 1 
       16 32128 1 1  86 GLU HG3  H  -2.249   2.682  -8.038 1.00 . A A .  93 GLU HG3  1 1 
       16 32129 1 1  86 GLU N    N  -1.889   2.268  -4.890 1.00 . A A .  93 GLU N    1 1 
       16 32130 1 1  86 GLU O    O  -0.686  -0.441  -6.750 1.00 . A A .  93 GLU O    1 1 
       16 32131 1 1  86 GLU OE1  O  -5.360   3.533  -7.979 1.00 . A A .  93 GLU OE1  1 1 
       16 32132 1 1  86 GLU OE2  O  -4.138   2.780  -9.644 1.00 . A A .  93 GLU OE2  1 1 
       16 32133 1 1  87 ARG C    C   2.027   0.910  -7.085 1.00 . A A .  94 ARG C    1 1 
       16 32134 1 1  87 ARG CA   C   0.903   1.496  -7.933 1.00 . A A .  94 ARG CA   1 1 
       16 32135 1 1  87 ARG CB   C   1.370   2.794  -8.594 1.00 . A A .  94 ARG CB   1 1 
       16 32136 1 1  87 ARG CD   C   0.792   4.727 -10.090 1.00 . A A .  94 ARG CD   1 1 
       16 32137 1 1  87 ARG CG   C   0.249   3.578  -9.257 1.00 . A A .  94 ARG CG   1 1 
       16 32138 1 1  87 ARG CZ   C   2.486   6.492  -9.777 1.00 . A A .  94 ARG CZ   1 1 
       16 32139 1 1  87 ARG H    H  -0.569   2.665  -6.956 1.00 . A A .  94 ARG H    1 1 
       16 32140 1 1  87 ARG HA   H   0.637   0.785  -8.700 1.00 . A A .  94 ARG HA   1 1 
       16 32141 1 1  87 ARG HB2  H   1.827   3.423  -7.845 1.00 . A A .  94 ARG HB2  1 1 
       16 32142 1 1  87 ARG HB3  H   2.106   2.554  -9.348 1.00 . A A .  94 ARG HB3  1 1 
       16 32143 1 1  87 ARG HD2  H   1.434   4.323 -10.860 1.00 . A A .  94 ARG HD2  1 1 
       16 32144 1 1  87 ARG HD3  H  -0.036   5.246 -10.548 1.00 . A A .  94 ARG HD3  1 1 
       16 32145 1 1  87 ARG HE   H   1.376   5.698  -8.320 1.00 . A A .  94 ARG HE   1 1 
       16 32146 1 1  87 ARG HG2  H  -0.311   2.915  -9.898 1.00 . A A .  94 ARG HG2  1 1 
       16 32147 1 1  87 ARG HG3  H  -0.400   3.976  -8.490 1.00 . A A .  94 ARG HG3  1 1 
       16 32148 1 1  87 ARG HH11 H   2.272   5.875 -11.691 1.00 . A A .  94 ARG HH11 1 1 
       16 32149 1 1  87 ARG HH12 H   3.458   7.110 -11.439 1.00 . A A .  94 ARG HH12 1 1 
       16 32150 1 1  87 ARG HH21 H   2.934   7.324  -7.990 1.00 . A A .  94 ARG HH21 1 1 
       16 32151 1 1  87 ARG HH22 H   3.833   7.934  -9.338 1.00 . A A .  94 ARG HH22 1 1 
       16 32152 1 1  87 ARG N    N  -0.283   1.742  -7.119 1.00 . A A .  94 ARG N    1 1 
       16 32153 1 1  87 ARG NE   N   1.560   5.673  -9.283 1.00 . A A .  94 ARG NE   1 1 
       16 32154 1 1  87 ARG NH1  N   2.761   6.492 -11.076 1.00 . A A .  94 ARG NH1  1 1 
       16 32155 1 1  87 ARG NH2  N   3.137   7.317  -8.970 1.00 . A A .  94 ARG NH2  1 1 
       16 32156 1 1  87 ARG O    O   2.813   0.090  -7.560 1.00 . A A .  94 ARG O    1 1 
       16 32157 1 1  88 PHE C    C   3.062  -0.664  -4.777 1.00 . A A .  95 PHE C    1 1 
       16 32158 1 1  88 PHE CA   C   3.121   0.855  -4.910 1.00 . A A .  95 PHE CA   1 1 
       16 32159 1 1  88 PHE CB   C   2.947   1.508  -3.537 1.00 . A A .  95 PHE CB   1 1 
       16 32160 1 1  88 PHE CD1  C   5.174   1.857  -2.431 1.00 . A A .  95 PHE CD1  1 1 
       16 32161 1 1  88 PHE CD2  C   3.830   0.020  -1.719 1.00 . A A .  95 PHE CD2  1 1 
       16 32162 1 1  88 PHE CE1  C   6.147   1.503  -1.515 1.00 . A A .  95 PHE CE1  1 1 
       16 32163 1 1  88 PHE CE2  C   4.798  -0.338  -0.801 1.00 . A A .  95 PHE CE2  1 1 
       16 32164 1 1  88 PHE CG   C   4.006   1.120  -2.544 1.00 . A A .  95 PHE CG   1 1 
       16 32165 1 1  88 PHE CZ   C   5.959   0.404  -0.699 1.00 . A A .  95 PHE CZ   1 1 
       16 32166 1 1  88 PHE H    H   1.438   1.990  -5.510 1.00 . A A .  95 PHE H    1 1 
       16 32167 1 1  88 PHE HA   H   4.083   1.133  -5.312 1.00 . A A .  95 PHE HA   1 1 
       16 32168 1 1  88 PHE HB2  H   2.978   2.581  -3.652 1.00 . A A .  95 PHE HB2  1 1 
       16 32169 1 1  88 PHE HB3  H   1.987   1.223  -3.131 1.00 . A A .  95 PHE HB3  1 1 
       16 32170 1 1  88 PHE HD1  H   5.323   2.716  -3.069 1.00 . A A .  95 PHE HD1  1 1 
       16 32171 1 1  88 PHE HD2  H   2.922  -0.561  -1.799 1.00 . A A .  95 PHE HD2  1 1 
       16 32172 1 1  88 PHE HE1  H   7.053   2.086  -1.438 1.00 . A A .  95 PHE HE1  1 1 
       16 32173 1 1  88 PHE HE2  H   4.648  -1.197  -0.164 1.00 . A A .  95 PHE HE2  1 1 
       16 32174 1 1  88 PHE HZ   H   6.718   0.126   0.017 1.00 . A A .  95 PHE HZ   1 1 
       16 32175 1 1  88 PHE N    N   2.094   1.336  -5.829 1.00 . A A .  95 PHE N    1 1 
       16 32176 1 1  88 PHE O    O   4.093  -1.327  -4.650 1.00 . A A .  95 PHE O    1 1 
       16 32177 1 1  89 LEU C    C   1.733  -3.332  -6.050 1.00 . A A .  96 LEU C    1 1 
       16 32178 1 1  89 LEU CA   C   1.656  -2.651  -4.686 1.00 . A A .  96 LEU CA   1 1 
       16 32179 1 1  89 LEU CB   C   0.308  -2.955  -4.031 1.00 . A A .  96 LEU CB   1 1 
       16 32180 1 1  89 LEU CD1  C  -1.577  -2.125  -2.603 1.00 . A A .  96 LEU CD1  1 1 
       16 32181 1 1  89 LEU CD2  C   0.724  -2.320  -1.643 1.00 . A A .  96 LEU CD2  1 1 
       16 32182 1 1  89 LEU CG   C  -0.088  -2.014  -2.893 1.00 . A A .  96 LEU CG   1 1 
       16 32183 1 1  89 LEU H    H   1.067  -0.629  -4.907 1.00 . A A .  96 LEU H    1 1 
       16 32184 1 1  89 LEU HA   H   2.446  -3.041  -4.060 1.00 . A A .  96 LEU HA   1 1 
       16 32185 1 1  89 LEU HB2  H  -0.456  -2.907  -4.793 1.00 . A A .  96 LEU HB2  1 1 
       16 32186 1 1  89 LEU HB3  H   0.340  -3.962  -3.640 1.00 . A A .  96 LEU HB3  1 1 
       16 32187 1 1  89 LEU HD11 H  -1.970  -1.150  -2.355 1.00 . A A .  96 LEU HD11 1 1 
       16 32188 1 1  89 LEU HD12 H  -1.734  -2.799  -1.773 1.00 . A A .  96 LEU HD12 1 1 
       16 32189 1 1  89 LEU HD13 H  -2.086  -2.506  -3.477 1.00 . A A .  96 LEU HD13 1 1 
       16 32190 1 1  89 LEU HD21 H   0.746  -1.448  -1.006 1.00 . A A .  96 LEU HD21 1 1 
       16 32191 1 1  89 LEU HD22 H   1.732  -2.585  -1.925 1.00 . A A .  96 LEU HD22 1 1 
       16 32192 1 1  89 LEU HD23 H   0.270  -3.144  -1.111 1.00 . A A .  96 LEU HD23 1 1 
       16 32193 1 1  89 LEU HG   H   0.120  -0.996  -3.187 1.00 . A A .  96 LEU HG   1 1 
       16 32194 1 1  89 LEU N    N   1.850  -1.210  -4.805 1.00 . A A .  96 LEU N    1 1 
       16 32195 1 1  89 LEU O    O   2.236  -4.448  -6.170 1.00 . A A .  96 LEU O    1 1 
       16 32196 1 1  90 ASN C    C   2.621  -3.672  -8.836 1.00 . A A .  97 ASN C    1 1 
       16 32197 1 1  90 ASN CA   C   1.227  -3.200  -8.431 1.00 . A A .  97 ASN CA   1 1 
       16 32198 1 1  90 ASN CB   C   0.725  -2.150  -9.423 1.00 . A A .  97 ASN CB   1 1 
       16 32199 1 1  90 ASN CG   C  -0.780  -1.974  -9.368 1.00 . A A .  97 ASN CG   1 1 
       16 32200 1 1  90 ASN H    H   0.831  -1.772  -6.917 1.00 . A A .  97 ASN H    1 1 
       16 32201 1 1  90 ASN HA   H   0.556  -4.046  -8.447 1.00 . A A .  97 ASN HA   1 1 
       16 32202 1 1  90 ASN HB2  H   1.187  -1.201  -9.199 1.00 . A A .  97 ASN HB2  1 1 
       16 32203 1 1  90 ASN HB3  H   0.998  -2.451 -10.424 1.00 . A A .  97 ASN HB3  1 1 
       16 32204 1 1  90 ASN HD21 H  -0.609  -0.098 -10.004 1.00 . A A .  97 ASN HD21 1 1 
       16 32205 1 1  90 ASN HD22 H  -2.220  -0.644  -9.700 1.00 . A A .  97 ASN HD22 1 1 
       16 32206 1 1  90 ASN N    N   1.224  -2.656  -7.076 1.00 . A A .  97 ASN N    1 1 
       16 32207 1 1  90 ASN ND2  N  -1.251  -0.786  -9.727 1.00 . A A .  97 ASN ND2  1 1 
       16 32208 1 1  90 ASN O    O   2.824  -4.848  -9.135 1.00 . A A .  97 ASN O    1 1 
       16 32209 1 1  90 ASN OD1  O  -1.512  -2.896  -9.006 1.00 . A A .  97 ASN OD1  1 1 
       16 32210 1 1  91 GLU C    C   5.582  -4.050  -8.237 1.00 . A A .  98 GLU C    1 1 
       16 32211 1 1  91 GLU CA   C   4.949  -3.072  -9.225 1.00 . A A .  98 GLU CA   1 1 
       16 32212 1 1  91 GLU CB   C   5.789  -1.795  -9.309 1.00 . A A .  98 GLU CB   1 1 
       16 32213 1 1  91 GLU CD   C   7.769  -1.059 -10.696 1.00 . A A .  98 GLU CD   1 1 
       16 32214 1 1  91 GLU CG   C   7.245  -2.044  -9.670 1.00 . A A .  98 GLU CG   1 1 
       16 32215 1 1  91 GLU H    H   3.352  -1.827  -8.604 1.00 . A A .  98 GLU H    1 1 
       16 32216 1 1  91 GLU HA   H   4.921  -3.536 -10.200 1.00 . A A .  98 GLU HA   1 1 
       16 32217 1 1  91 GLU HB2  H   5.360  -1.146 -10.059 1.00 . A A .  98 GLU HB2  1 1 
       16 32218 1 1  91 GLU HB3  H   5.757  -1.294  -8.354 1.00 . A A .  98 GLU HB3  1 1 
       16 32219 1 1  91 GLU HG2  H   7.843  -1.961  -8.775 1.00 . A A .  98 GLU HG2  1 1 
       16 32220 1 1  91 GLU HG3  H   7.336  -3.043 -10.072 1.00 . A A .  98 GLU HG3  1 1 
       16 32221 1 1  91 GLU N    N   3.576  -2.749  -8.849 1.00 . A A .  98 GLU N    1 1 
       16 32222 1 1  91 GLU O    O   6.534  -4.752  -8.574 1.00 . A A .  98 GLU O    1 1 
       16 32223 1 1  91 GLU OE1  O   7.055  -0.798 -11.687 1.00 . A A .  98 GLU OE1  1 1 
       16 32224 1 1  91 GLU OE2  O   8.893  -0.547 -10.507 1.00 . A A .  98 GLU OE2  1 1 
       16 32225 1 1  92 LEU C    C   5.054  -6.405  -6.165 1.00 . A A .  99 LEU C    1 1 
       16 32226 1 1  92 LEU CA   C   5.580  -4.984  -5.991 1.00 . A A .  99 LEU CA   1 1 
       16 32227 1 1  92 LEU CB   C   5.220  -4.473  -4.601 1.00 . A A .  99 LEU CB   1 1 
       16 32228 1 1  92 LEU CD1  C   6.334  -4.231  -2.374 1.00 . A A .  99 LEU CD1  1 1 
       16 32229 1 1  92 LEU CD2  C   5.031  -6.298  -2.905 1.00 . A A .  99 LEU CD2  1 1 
       16 32230 1 1  92 LEU CG   C   5.925  -5.205  -3.462 1.00 . A A .  99 LEU CG   1 1 
       16 32231 1 1  92 LEU H    H   4.297  -3.507  -6.800 1.00 . A A .  99 LEU H    1 1 
       16 32232 1 1  92 LEU HA   H   6.654  -5.001  -6.080 1.00 . A A .  99 LEU HA   1 1 
       16 32233 1 1  92 LEU HB2  H   5.474  -3.423  -4.547 1.00 . A A .  99 LEU HB2  1 1 
       16 32234 1 1  92 LEU HB3  H   4.154  -4.577  -4.463 1.00 . A A .  99 LEU HB3  1 1 
       16 32235 1 1  92 LEU HD11 H   6.996  -4.725  -1.679 1.00 . A A .  99 LEU HD11 1 1 
       16 32236 1 1  92 LEU HD12 H   5.454  -3.885  -1.851 1.00 . A A .  99 LEU HD12 1 1 
       16 32237 1 1  92 LEU HD13 H   6.842  -3.390  -2.821 1.00 . A A .  99 LEU HD13 1 1 
       16 32238 1 1  92 LEU HD21 H   4.873  -7.049  -3.665 1.00 . A A .  99 LEU HD21 1 1 
       16 32239 1 1  92 LEU HD22 H   4.083  -5.875  -2.613 1.00 . A A .  99 LEU HD22 1 1 
       16 32240 1 1  92 LEU HD23 H   5.506  -6.748  -2.046 1.00 . A A .  99 LEU HD23 1 1 
       16 32241 1 1  92 LEU HG   H   6.822  -5.669  -3.845 1.00 . A A .  99 LEU HG   1 1 
       16 32242 1 1  92 LEU N    N   5.053  -4.091  -7.016 1.00 . A A .  99 LEU N    1 1 
       16 32243 1 1  92 LEU O    O   5.826  -7.343  -6.361 1.00 . A A .  99 LEU O    1 1 
       16 32244 1 1  93 TYR C    C   3.290  -8.415  -7.640 1.00 . A A . 100 TYR C    1 1 
       16 32245 1 1  93 TYR CA   C   3.110  -7.866  -6.228 1.00 . A A . 100 TYR CA   1 1 
       16 32246 1 1  93 TYR CB   C   1.624  -7.780  -5.877 1.00 . A A . 100 TYR CB   1 1 
       16 32247 1 1  93 TYR CD1  C   1.499  -6.445  -3.737 1.00 . A A . 100 TYR CD1  1 1 
       16 32248 1 1  93 TYR CD2  C   0.999  -8.774  -3.641 1.00 . A A . 100 TYR CD2  1 1 
       16 32249 1 1  93 TYR CE1  C   1.271  -6.336  -2.377 1.00 . A A . 100 TYR CE1  1 1 
       16 32250 1 1  93 TYR CE2  C   0.768  -8.672  -2.282 1.00 . A A . 100 TYR CE2  1 1 
       16 32251 1 1  93 TYR CG   C   1.367  -7.664  -4.390 1.00 . A A . 100 TYR CG   1 1 
       16 32252 1 1  93 TYR CZ   C   0.906  -7.452  -1.655 1.00 . A A . 100 TYR CZ   1 1 
       16 32253 1 1  93 TYR H    H   3.174  -5.772  -5.923 1.00 . A A . 100 TYR H    1 1 
       16 32254 1 1  93 TYR HA   H   3.593  -8.537  -5.534 1.00 . A A . 100 TYR HA   1 1 
       16 32255 1 1  93 TYR HB2  H   1.196  -6.913  -6.357 1.00 . A A . 100 TYR HB2  1 1 
       16 32256 1 1  93 TYR HB3  H   1.125  -8.669  -6.233 1.00 . A A . 100 TYR HB3  1 1 
       16 32257 1 1  93 TYR HD1  H   1.784  -5.572  -4.305 1.00 . A A . 100 TYR HD1  1 1 
       16 32258 1 1  93 TYR HD2  H   0.892  -9.728  -4.134 1.00 . A A . 100 TYR HD2  1 1 
       16 32259 1 1  93 TYR HE1  H   1.380  -5.380  -1.887 1.00 . A A . 100 TYR HE1  1 1 
       16 32260 1 1  93 TYR HE2  H   0.484  -9.547  -1.716 1.00 . A A . 100 TYR HE2  1 1 
       16 32261 1 1  93 TYR HH   H  -0.216  -7.635  -0.105 1.00 . A A . 100 TYR HH   1 1 
       16 32262 1 1  93 TYR N    N   3.738  -6.558  -6.087 1.00 . A A . 100 TYR N    1 1 
       16 32263 1 1  93 TYR O    O   3.265  -9.628  -7.850 1.00 . A A . 100 TYR O    1 1 
       16 32264 1 1  93 TYR OH   O   0.678  -7.348  -0.303 1.00 . A A . 100 TYR OH   1 1 
       16 32265 1 1  94 ASN C    C   5.150  -8.186 -10.274 1.00 . A A . 101 ASN C    1 1 
       16 32266 1 1  94 ASN CA   C   3.674  -7.928  -9.992 1.00 . A A . 101 ASN CA   1 1 
       16 32267 1 1  94 ASN CB   C   3.137  -6.856 -10.943 1.00 . A A . 101 ASN CB   1 1 
       16 32268 1 1  94 ASN CG   C   2.905  -7.390 -12.343 1.00 . A A . 101 ASN CG   1 1 
       16 32269 1 1  94 ASN H    H   3.496  -6.567  -8.380 1.00 . A A . 101 ASN H    1 1 
       16 32270 1 1  94 ASN HA   H   3.124  -8.844 -10.148 1.00 . A A . 101 ASN HA   1 1 
       16 32271 1 1  94 ASN HB2  H   2.198  -6.482 -10.561 1.00 . A A . 101 ASN HB2  1 1 
       16 32272 1 1  94 ASN HB3  H   3.847  -6.045 -11.000 1.00 . A A . 101 ASN HB3  1 1 
       16 32273 1 1  94 ASN HD21 H   4.859  -7.354 -12.706 1.00 . A A . 101 ASN HD21 1 1 
       16 32274 1 1  94 ASN HD22 H   3.865  -7.917 -14.002 1.00 . A A . 101 ASN HD22 1 1 
       16 32275 1 1  94 ASN N    N   3.480  -7.520  -8.606 1.00 . A A . 101 ASN N    1 1 
       16 32276 1 1  94 ASN ND2  N   3.985  -7.572 -13.093 1.00 . A A . 101 ASN ND2  1 1 
       16 32277 1 1  94 ASN O    O   5.735  -7.600 -11.186 1.00 . A A . 101 ASN O    1 1 
       16 32278 1 1  94 ASN OD1  O   1.768  -7.636 -12.746 1.00 . A A . 101 ASN OD1  1 1 
       16 32279 1 1  95 ASP C    C   7.440  -9.994 -11.007 1.00 . A A . 102 ASP C    1 1 
       16 32280 1 1  95 ASP CA   C   7.160  -9.402  -9.629 1.00 . A A . 102 ASP CA   1 1 
       16 32281 1 1  95 ASP CB   C   7.584 -10.393  -8.545 1.00 . A A . 102 ASP CB   1 1 
       16 32282 1 1  95 ASP CG   C   6.658 -11.592  -8.465 1.00 . A A . 102 ASP CG   1 1 
       16 32283 1 1  95 ASP H    H   5.231  -9.495  -8.765 1.00 . A A . 102 ASP H    1 1 
       16 32284 1 1  95 ASP HA   H   7.732  -8.494  -9.517 1.00 . A A . 102 ASP HA   1 1 
       16 32285 1 1  95 ASP HB2  H   8.582 -10.747  -8.759 1.00 . A A . 102 ASP HB2  1 1 
       16 32286 1 1  95 ASP HB3  H   7.581  -9.894  -7.587 1.00 . A A . 102 ASP HB3  1 1 
       16 32287 1 1  95 ASP N    N   5.749  -9.064  -9.477 1.00 . A A . 102 ASP N    1 1 
       16 32288 1 1  95 ASP O    O   6.578 -10.637 -11.605 1.00 . A A . 102 ASP O    1 1 
       16 32289 1 1  95 ASP OD1  O   5.559 -11.454  -7.887 1.00 . A A . 102 ASP OD1  1 1 
       16 32290 1 1  95 ASP OD2  O   7.032 -12.666  -8.980 1.00 . A A . 102 ASP OD2  1 1 
       16 32291 1 1  96 ARG C    C  10.146 -11.342 -12.652 1.00 . A A . 103 ARG C    1 1 
       16 32292 1 1  96 ARG CA   C   9.057 -10.285 -12.804 1.00 . A A . 103 ARG CA   1 1 
       16 32293 1 1  96 ARG CB   C   9.558  -9.145 -13.692 1.00 . A A . 103 ARG CB   1 1 
       16 32294 1 1  96 ARG CD   C   9.046  -6.887 -14.673 1.00 . A A . 103 ARG CD   1 1 
       16 32295 1 1  96 ARG CG   C   8.465  -8.178 -14.117 1.00 . A A . 103 ARG CG   1 1 
       16 32296 1 1  96 ARG CZ   C   8.984  -5.660 -16.808 1.00 . A A . 103 ARG CZ   1 1 
       16 32297 1 1  96 ARG H    H   9.296  -9.255 -10.972 1.00 . A A . 103 ARG H    1 1 
       16 32298 1 1  96 ARG HA   H   8.193 -10.738 -13.264 1.00 . A A . 103 ARG HA   1 1 
       16 32299 1 1  96 ARG HB2  H  10.311  -8.589 -13.153 1.00 . A A . 103 ARG HB2  1 1 
       16 32300 1 1  96 ARG HB3  H  10.002  -9.566 -14.582 1.00 . A A . 103 ARG HB3  1 1 
       16 32301 1 1  96 ARG HD2  H   8.872  -6.093 -13.962 1.00 . A A . 103 ARG HD2  1 1 
       16 32302 1 1  96 ARG HD3  H  10.109  -7.016 -14.813 1.00 . A A . 103 ARG HD3  1 1 
       16 32303 1 1  96 ARG HE   H   7.582  -6.933 -16.180 1.00 . A A . 103 ARG HE   1 1 
       16 32304 1 1  96 ARG HG2  H   7.860  -8.645 -14.879 1.00 . A A . 103 ARG HG2  1 1 
       16 32305 1 1  96 ARG HG3  H   7.852  -7.946 -13.259 1.00 . A A . 103 ARG HG3  1 1 
       16 32306 1 1  96 ARG HH11 H  10.615  -5.286 -15.673 1.00 . A A . 103 ARG HH11 1 1 
       16 32307 1 1  96 ARG HH12 H  10.549  -4.435 -17.180 1.00 . A A . 103 ARG HH12 1 1 
       16 32308 1 1  96 ARG HH21 H   7.492  -5.814 -18.163 1.00 . A A . 103 ARG HH21 1 1 
       16 32309 1 1  96 ARG HH22 H   8.775  -4.734 -18.593 1.00 . A A . 103 ARG HH22 1 1 
       16 32310 1 1  96 ARG N    N   8.654  -9.772 -11.500 1.00 . A A . 103 ARG N    1 1 
       16 32311 1 1  96 ARG NE   N   8.439  -6.519 -15.950 1.00 . A A . 103 ARG NE   1 1 
       16 32312 1 1  96 ARG NH1  N  10.145  -5.079 -16.531 1.00 . A A . 103 ARG NH1  1 1 
       16 32313 1 1  96 ARG NH2  N   8.366  -5.380 -17.949 1.00 . A A . 103 ARG NH2  1 1 
       16 32314 1 1  96 ARG O    O   9.939 -12.512 -12.973 1.00 . A A . 103 ARG O    1 1 
       16 32315 1 1  97 PHE C    C  12.765 -11.967 -10.478 1.00 . A A . 104 PHE C    1 1 
       16 32316 1 1  97 PHE CA   C  12.431 -11.825 -11.961 1.00 . A A . 104 PHE CA   1 1 
       16 32317 1 1  97 PHE CB   C  13.657 -11.321 -12.725 1.00 . A A . 104 PHE CB   1 1 
       16 32318 1 1  97 PHE CD1  C  12.852 -10.918 -15.067 1.00 . A A . 104 PHE CD1  1 1 
       16 32319 1 1  97 PHE CD2  C  14.384 -12.706 -14.686 1.00 . A A . 104 PHE CD2  1 1 
       16 32320 1 1  97 PHE CE1  C  12.827 -11.223 -16.415 1.00 . A A . 104 PHE CE1  1 1 
       16 32321 1 1  97 PHE CE2  C  14.362 -13.016 -16.033 1.00 . A A . 104 PHE CE2  1 1 
       16 32322 1 1  97 PHE CG   C  13.630 -11.654 -14.189 1.00 . A A . 104 PHE CG   1 1 
       16 32323 1 1  97 PHE CZ   C  13.582 -12.273 -16.898 1.00 . A A . 104 PHE CZ   1 1 
       16 32324 1 1  97 PHE H    H  11.405  -9.973 -11.923 1.00 . A A . 104 PHE H    1 1 
       16 32325 1 1  97 PHE HA   H  12.149 -12.792 -12.349 1.00 . A A . 104 PHE HA   1 1 
       16 32326 1 1  97 PHE HB2  H  13.715 -10.247 -12.630 1.00 . A A . 104 PHE HB2  1 1 
       16 32327 1 1  97 PHE HB3  H  14.544 -11.763 -12.297 1.00 . A A . 104 PHE HB3  1 1 
       16 32328 1 1  97 PHE HD1  H  12.261 -10.096 -14.691 1.00 . A A . 104 PHE HD1  1 1 
       16 32329 1 1  97 PHE HD2  H  14.994 -13.287 -14.011 1.00 . A A . 104 PHE HD2  1 1 
       16 32330 1 1  97 PHE HE1  H  12.216 -10.641 -17.089 1.00 . A A . 104 PHE HE1  1 1 
       16 32331 1 1  97 PHE HE2  H  14.954 -13.837 -16.408 1.00 . A A . 104 PHE HE2  1 1 
       16 32332 1 1  97 PHE HZ   H  13.564 -12.513 -17.951 1.00 . A A . 104 PHE HZ   1 1 
       16 32333 1 1  97 PHE N    N  11.304 -10.918 -12.159 1.00 . A A . 104 PHE N    1 1 
       16 32334 1 1  97 PHE O    O  13.299 -12.990 -10.049 1.00 . A A . 104 PHE O    1 1 
       16 32335 1 1  98 ASP C    C  11.471 -10.579  -7.472 1.00 . A A . 105 ASP C    1 1 
       16 32336 1 1  98 ASP CA   C  12.720 -10.949  -8.266 1.00 . A A . 105 ASP CA   1 1 
       16 32337 1 1  98 ASP CB   C  13.855  -9.978  -7.933 1.00 . A A . 105 ASP CB   1 1 
       16 32338 1 1  98 ASP CG   C  15.217 -10.642  -7.976 1.00 . A A . 105 ASP CG   1 1 
       16 32339 1 1  98 ASP H    H  12.027 -10.147 -10.099 1.00 . A A . 105 ASP H    1 1 
       16 32340 1 1  98 ASP HA   H  13.022 -11.948  -7.995 1.00 . A A . 105 ASP HA   1 1 
       16 32341 1 1  98 ASP HB2  H  13.848  -9.167  -8.648 1.00 . A A . 105 ASP HB2  1 1 
       16 32342 1 1  98 ASP HB3  H  13.699  -9.579  -6.941 1.00 . A A . 105 ASP HB3  1 1 
       16 32343 1 1  98 ASP N    N  12.450 -10.935  -9.700 1.00 . A A . 105 ASP N    1 1 
       16 32344 1 1  98 ASP O    O  10.969  -9.459  -7.570 1.00 . A A . 105 ASP O    1 1 
       16 32345 1 1  98 ASP OD1  O  15.332 -11.794  -7.506 1.00 . A A . 105 ASP OD1  1 1 
       16 32346 1 1  98 ASP OD2  O  16.169 -10.011  -8.481 1.00 . A A . 105 ASP OD2  1 1 
       16 32347 1 1  99 SER C    C  10.163 -10.968  -4.430 1.00 . A A . 106 SER C    1 1 
       16 32348 1 1  99 SER CA   C   9.787 -11.302  -5.871 1.00 . A A . 106 SER CA   1 1 
       16 32349 1 1  99 SER CB   C   8.889 -12.538  -5.894 1.00 . A A . 106 SER CB   1 1 
       16 32350 1 1  99 SER H    H  11.422 -12.400  -6.648 1.00 . A A . 106 SER H    1 1 
       16 32351 1 1  99 SER HA   H   9.248 -10.468  -6.293 1.00 . A A . 106 SER HA   1 1 
       16 32352 1 1  99 SER HB2  H   8.401 -12.641  -4.936 1.00 . A A . 106 SER HB2  1 1 
       16 32353 1 1  99 SER HB3  H   8.144 -12.423  -6.666 1.00 . A A . 106 SER HB3  1 1 
       16 32354 1 1  99 SER HG   H   9.918 -13.718  -7.072 1.00 . A A . 106 SER HG   1 1 
       16 32355 1 1  99 SER N    N  10.976 -11.529  -6.685 1.00 . A A . 106 SER N    1 1 
       16 32356 1 1  99 SER O    O   9.347 -11.103  -3.520 1.00 . A A . 106 SER O    1 1 
       16 32357 1 1  99 SER OG   O   9.639 -13.712  -6.152 1.00 . A A . 106 SER OG   1 1 
       16 32358 1 1 100 ARG C    C  10.934  -9.223  -2.194 1.00 . A A . 107 ARG C    1 1 
       16 32359 1 1 100 ARG CA   C  11.889 -10.183  -2.899 1.00 . A A . 107 ARG CA   1 1 
       16 32360 1 1 100 ARG CB   C  13.274  -9.545  -3.004 1.00 . A A . 107 ARG CB   1 1 
       16 32361 1 1 100 ARG CD   C  14.641  -8.494  -4.834 1.00 . A A . 107 ARG CD   1 1 
       16 32362 1 1 100 ARG CG   C  13.348  -8.433  -4.038 1.00 . A A . 107 ARG CG   1 1 
       16 32363 1 1 100 ARG CZ   C  16.929  -7.602  -4.646 1.00 . A A . 107 ARG CZ   1 1 
       16 32364 1 1 100 ARG H    H  12.009 -10.449  -4.993 1.00 . A A . 107 ARG H    1 1 
       16 32365 1 1 100 ARG HA   H  11.964 -11.091  -2.320 1.00 . A A . 107 ARG HA   1 1 
       16 32366 1 1 100 ARG HB2  H  13.542  -9.132  -2.042 1.00 . A A . 107 ARG HB2  1 1 
       16 32367 1 1 100 ARG HB3  H  13.991 -10.307  -3.272 1.00 . A A . 107 ARG HB3  1 1 
       16 32368 1 1 100 ARG HD2  H  14.856  -9.526  -5.069 1.00 . A A . 107 ARG HD2  1 1 
       16 32369 1 1 100 ARG HD3  H  14.511  -7.936  -5.751 1.00 . A A . 107 ARG HD3  1 1 
       16 32370 1 1 100 ARG HE   H  15.645  -7.793  -3.129 1.00 . A A . 107 ARG HE   1 1 
       16 32371 1 1 100 ARG HG2  H  12.515  -8.530  -4.716 1.00 . A A . 107 ARG HG2  1 1 
       16 32372 1 1 100 ARG HG3  H  13.293  -7.480  -3.531 1.00 . A A . 107 ARG HG3  1 1 
       16 32373 1 1 100 ARG HH11 H  16.399  -8.160  -6.517 1.00 . A A . 107 ARG HH11 1 1 
       16 32374 1 1 100 ARG HH12 H  18.003  -7.528  -6.358 1.00 . A A . 107 ARG HH12 1 1 
       16 32375 1 1 100 ARG HH21 H  17.757  -6.960  -2.918 1.00 . A A . 107 ARG HH21 1 1 
       16 32376 1 1 100 ARG HH22 H  18.775  -6.847  -4.314 1.00 . A A . 107 ARG HH22 1 1 
       16 32377 1 1 100 ARG N    N  11.403 -10.535  -4.229 1.00 . A A . 107 ARG N    1 1 
       16 32378 1 1 100 ARG NE   N  15.765  -7.932  -4.091 1.00 . A A . 107 ARG NE   1 1 
       16 32379 1 1 100 ARG NH1  N  17.126  -7.778  -5.947 1.00 . A A . 107 ARG NH1  1 1 
       16 32380 1 1 100 ARG NH2  N  17.899  -7.095  -3.898 1.00 . A A . 107 ARG NH2  1 1 
       16 32381 1 1 100 ARG O    O  10.667  -9.359  -0.999 1.00 . A A . 107 ARG O    1 1 
       16 32382 1 1 101 TRP C    C   8.142  -7.817  -2.109 1.00 . A A . 108 TRP C    1 1 
       16 32383 1 1 101 TRP CA   C   9.530  -7.243  -2.390 1.00 . A A . 108 TRP CA   1 1 
       16 32384 1 1 101 TRP CB   C   9.423  -6.054  -3.345 1.00 . A A . 108 TRP CB   1 1 
       16 32385 1 1 101 TRP CD1  C  11.405  -5.853  -4.955 1.00 . A A . 108 TRP CD1  1 1 
       16 32386 1 1 101 TRP CD2  C  11.606  -4.631  -3.090 1.00 . A A . 108 TRP CD2  1 1 
       16 32387 1 1 101 TRP CE2  C  12.754  -4.434  -3.882 1.00 . A A . 108 TRP CE2  1 1 
       16 32388 1 1 101 TRP CE3  C  11.510  -3.962  -1.867 1.00 . A A . 108 TRP CE3  1 1 
       16 32389 1 1 101 TRP CG   C  10.756  -5.542  -3.795 1.00 . A A . 108 TRP CG   1 1 
       16 32390 1 1 101 TRP CH2  C  13.673  -2.954  -2.286 1.00 . A A . 108 TRP CH2  1 1 
       16 32391 1 1 101 TRP CZ2  C  13.795  -3.596  -3.489 1.00 . A A . 108 TRP CZ2  1 1 
       16 32392 1 1 101 TRP CZ3  C  12.543  -3.131  -1.478 1.00 . A A . 108 TRP CZ3  1 1 
       16 32393 1 1 101 TRP H    H  10.702  -8.182  -3.881 1.00 . A A . 108 TRP H    1 1 
       16 32394 1 1 101 TRP HA   H   9.952  -6.898  -1.459 1.00 . A A . 108 TRP HA   1 1 
       16 32395 1 1 101 TRP HB2  H   8.866  -6.354  -4.222 1.00 . A A . 108 TRP HB2  1 1 
       16 32396 1 1 101 TRP HB3  H   8.903  -5.248  -2.851 1.00 . A A . 108 TRP HB3  1 1 
       16 32397 1 1 101 TRP HD1  H  11.019  -6.525  -5.707 1.00 . A A . 108 TRP HD1  1 1 
       16 32398 1 1 101 TRP HE1  H  13.255  -5.252  -5.748 1.00 . A A . 108 TRP HE1  1 1 
       16 32399 1 1 101 TRP HE3  H  10.646  -4.086  -1.229 1.00 . A A . 108 TRP HE3  1 1 
       16 32400 1 1 101 TRP HH2  H  14.456  -2.295  -1.943 1.00 . A A . 108 TRP HH2  1 1 
       16 32401 1 1 101 TRP HZ2  H  14.672  -3.448  -4.100 1.00 . A A . 108 TRP HZ2  1 1 
       16 32402 1 1 101 TRP HZ3  H  12.486  -2.606  -0.535 1.00 . A A . 108 TRP HZ3  1 1 
       16 32403 1 1 101 TRP N    N  10.438  -8.243  -2.939 1.00 . A A . 108 TRP N    1 1 
       16 32404 1 1 101 TRP NE1  N  12.608  -5.192  -5.014 1.00 . A A . 108 TRP NE1  1 1 
       16 32405 1 1 101 TRP O    O   7.467  -7.383  -1.176 1.00 . A A . 108 TRP O    1 1 
       16 32406 1 1 102 ARG C    C   6.487 -10.709  -1.956 1.00 . A A . 109 ARG C    1 1 
       16 32407 1 1 102 ARG CA   C   6.394  -9.389  -2.722 1.00 . A A . 109 ARG CA   1 1 
       16 32408 1 1 102 ARG CB   C   5.703  -9.609  -4.069 1.00 . A A . 109 ARG CB   1 1 
       16 32409 1 1 102 ARG CD   C   5.960 -11.998  -4.804 1.00 . A A . 109 ARG CD   1 1 
       16 32410 1 1 102 ARG CG   C   6.440 -10.568  -4.989 1.00 . A A . 109 ARG CG   1 1 
       16 32411 1 1 102 ARG CZ   C   3.922 -13.311  -5.251 1.00 . A A . 109 ARG CZ   1 1 
       16 32412 1 1 102 ARG H    H   8.279  -9.102  -3.646 1.00 . A A . 109 ARG H    1 1 
       16 32413 1 1 102 ARG HA   H   5.802  -8.699  -2.139 1.00 . A A . 109 ARG HA   1 1 
       16 32414 1 1 102 ARG HB2  H   4.714 -10.003  -3.891 1.00 . A A . 109 ARG HB2  1 1 
       16 32415 1 1 102 ARG HB3  H   5.615  -8.659  -4.573 1.00 . A A . 109 ARG HB3  1 1 
       16 32416 1 1 102 ARG HD2  H   6.504 -12.637  -5.479 1.00 . A A . 109 ARG HD2  1 1 
       16 32417 1 1 102 ARG HD3  H   6.158 -12.299  -3.787 1.00 . A A . 109 ARG HD3  1 1 
       16 32418 1 1 102 ARG HE   H   3.995 -11.321  -5.125 1.00 . A A . 109 ARG HE   1 1 
       16 32419 1 1 102 ARG HG2  H   6.269 -10.273  -6.014 1.00 . A A . 109 ARG HG2  1 1 
       16 32420 1 1 102 ARG HG3  H   7.496 -10.522  -4.771 1.00 . A A . 109 ARG HG3  1 1 
       16 32421 1 1 102 ARG HH11 H   5.597 -14.418  -5.004 1.00 . A A . 109 ARG HH11 1 1 
       16 32422 1 1 102 ARG HH12 H   4.153 -15.318  -5.322 1.00 . A A . 109 ARG HH12 1 1 
       16 32423 1 1 102 ARG HH21 H   2.093 -12.503  -5.542 1.00 . A A . 109 ARG HH21 1 1 
       16 32424 1 1 102 ARG HH22 H   2.164 -14.232  -5.628 1.00 . A A . 109 ARG HH22 1 1 
       16 32425 1 1 102 ARG N    N   7.709  -8.787  -2.913 1.00 . A A . 109 ARG N    1 1 
       16 32426 1 1 102 ARG NE   N   4.530 -12.140  -5.072 1.00 . A A . 109 ARG NE   1 1 
       16 32427 1 1 102 ARG NH1  N   4.615 -14.442  -5.187 1.00 . A A . 109 ARG NH1  1 1 
       16 32428 1 1 102 ARG NH2  N   2.619 -13.352  -5.493 1.00 . A A . 109 ARG NH2  1 1 
       16 32429 1 1 102 ARG O    O   5.477 -11.374  -1.729 1.00 . A A . 109 ARG O    1 1 
       16 32430 1 1 103 ASP C    C   8.015 -12.033   0.686 1.00 . A A . 110 ASP C    1 1 
       16 32431 1 1 103 ASP CA   C   7.907 -12.317  -0.808 1.00 . A A . 110 ASP CA   1 1 
       16 32432 1 1 103 ASP CB   C   9.169 -13.030  -1.296 1.00 . A A . 110 ASP CB   1 1 
       16 32433 1 1 103 ASP CG   C   9.217 -14.483  -0.862 1.00 . A A . 110 ASP CG   1 1 
       16 32434 1 1 103 ASP H    H   8.470 -10.512  -1.756 1.00 . A A . 110 ASP H    1 1 
       16 32435 1 1 103 ASP HA   H   7.054 -12.956  -0.981 1.00 . A A . 110 ASP HA   1 1 
       16 32436 1 1 103 ASP HB2  H   9.201 -12.997  -2.375 1.00 . A A . 110 ASP HB2  1 1 
       16 32437 1 1 103 ASP HB3  H  10.038 -12.526  -0.899 1.00 . A A . 110 ASP HB3  1 1 
       16 32438 1 1 103 ASP N    N   7.700 -11.082  -1.553 1.00 . A A . 110 ASP N    1 1 
       16 32439 1 1 103 ASP O    O   7.701 -12.888   1.515 1.00 . A A . 110 ASP O    1 1 
       16 32440 1 1 103 ASP OD1  O   9.593 -14.743   0.300 1.00 . A A . 110 ASP OD1  1 1 
       16 32441 1 1 103 ASP OD2  O   8.876 -15.359  -1.684 1.00 . A A . 110 ASP OD2  1 1 
       16 32442 1 1 104 THR C    C   7.347 -10.720   3.221 1.00 . A A . 111 THR C    1 1 
       16 32443 1 1 104 THR CA   C   8.610 -10.419   2.415 1.00 . A A . 111 THR CA   1 1 
       16 32444 1 1 104 THR CB   C   8.929  -8.926   2.491 1.00 . A A . 111 THR CB   1 1 
       16 32445 1 1 104 THR CG2  C  10.123  -8.618   3.364 1.00 . A A . 111 THR CG2  1 1 
       16 32446 1 1 104 THR H    H   8.694 -10.186   0.320 1.00 . A A . 111 THR H    1 1 
       16 32447 1 1 104 THR HA   H   9.433 -10.975   2.837 1.00 . A A . 111 THR HA   1 1 
       16 32448 1 1 104 THR HB   H   8.077  -8.403   2.898 1.00 . A A . 111 THR HB   1 1 
       16 32449 1 1 104 THR HG1  H   8.385  -8.057   0.821 1.00 . A A . 111 THR HG1  1 1 
       16 32450 1 1 104 THR HG21 H  10.833  -9.428   3.295 1.00 . A A . 111 THR HG21 1 1 
       16 32451 1 1 104 THR HG22 H   9.801  -8.504   4.388 1.00 . A A . 111 THR HG22 1 1 
       16 32452 1 1 104 THR HG23 H  10.587  -7.704   3.027 1.00 . A A . 111 THR HG23 1 1 
       16 32453 1 1 104 THR N    N   8.459 -10.825   1.024 1.00 . A A . 111 THR N    1 1 
       16 32454 1 1 104 THR O    O   6.231 -10.571   2.724 1.00 . A A . 111 THR O    1 1 
       16 32455 1 1 104 THR OG1  O   9.196  -8.401   1.201 1.00 . A A . 111 THR OG1  1 1 
       16 32456 1 1 105 LYS C    C   5.535 -10.232   5.565 1.00 . A A . 112 LYS C    1 1 
       16 32457 1 1 105 LYS CA   C   6.412 -11.461   5.342 1.00 . A A . 112 LYS CA   1 1 
       16 32458 1 1 105 LYS CB   C   6.918 -11.990   6.685 1.00 . A A . 112 LYS CB   1 1 
       16 32459 1 1 105 LYS CD   C   8.316 -11.587   8.733 1.00 . A A . 112 LYS CD   1 1 
       16 32460 1 1 105 LYS CE   C   7.270 -11.718   9.829 1.00 . A A . 112 LYS CE   1 1 
       16 32461 1 1 105 LYS CG   C   7.726 -10.973   7.474 1.00 . A A . 112 LYS CG   1 1 
       16 32462 1 1 105 LYS H    H   8.448 -11.239   4.808 1.00 . A A . 112 LYS H    1 1 
       16 32463 1 1 105 LYS HA   H   5.823 -12.227   4.861 1.00 . A A . 112 LYS HA   1 1 
       16 32464 1 1 105 LYS HB2  H   6.070 -12.287   7.284 1.00 . A A . 112 LYS HB2  1 1 
       16 32465 1 1 105 LYS HB3  H   7.542 -12.854   6.506 1.00 . A A . 112 LYS HB3  1 1 
       16 32466 1 1 105 LYS HD2  H   8.702 -12.567   8.498 1.00 . A A . 112 LYS HD2  1 1 
       16 32467 1 1 105 LYS HD3  H   9.119 -10.956   9.087 1.00 . A A . 112 LYS HD3  1 1 
       16 32468 1 1 105 LYS HE2  H   7.248 -10.801  10.398 1.00 . A A . 112 LYS HE2  1 1 
       16 32469 1 1 105 LYS HE3  H   6.306 -11.881   9.370 1.00 . A A . 112 LYS HE3  1 1 
       16 32470 1 1 105 LYS HG2  H   8.530 -10.607   6.853 1.00 . A A . 112 LYS HG2  1 1 
       16 32471 1 1 105 LYS HG3  H   7.080 -10.152   7.751 1.00 . A A . 112 LYS HG3  1 1 
       16 32472 1 1 105 LYS HZ1  H   8.587 -13.060  10.742 1.00 . A A . 112 LYS HZ1  1 1 
       16 32473 1 1 105 LYS HZ2  H   7.049 -13.700  10.449 1.00 . A A . 112 LYS HZ2  1 1 
       16 32474 1 1 105 LYS HZ3  H   7.280 -12.608  11.719 1.00 . A A . 112 LYS HZ3  1 1 
       16 32475 1 1 105 LYS N    N   7.534 -11.142   4.467 1.00 . A A . 112 LYS N    1 1 
       16 32476 1 1 105 LYS NZ   N   7.567 -12.850  10.749 1.00 . A A . 112 LYS NZ   1 1 
       16 32477 1 1 105 LYS O    O   4.327 -10.349   5.772 1.00 . A A . 112 LYS O    1 1 
       16 32478 1 1 106 ILE C    C   4.477  -7.533   4.559 1.00 . A A . 113 ILE C    1 1 
       16 32479 1 1 106 ILE CA   C   5.429  -7.805   5.718 1.00 . A A . 113 ILE CA   1 1 
       16 32480 1 1 106 ILE CB   C   6.395  -6.614   5.867 1.00 . A A . 113 ILE CB   1 1 
       16 32481 1 1 106 ILE CD1  C   8.231  -5.308   4.685 1.00 . A A . 113 ILE CD1  1 1 
       16 32482 1 1 106 ILE CG1  C   7.264  -6.469   4.618 1.00 . A A . 113 ILE CG1  1 1 
       16 32483 1 1 106 ILE CG2  C   7.269  -6.787   7.100 1.00 . A A . 113 ILE CG2  1 1 
       16 32484 1 1 106 ILE H    H   7.117  -9.027   5.352 1.00 . A A . 113 ILE H    1 1 
       16 32485 1 1 106 ILE HA   H   4.855  -7.894   6.629 1.00 . A A . 113 ILE HA   1 1 
       16 32486 1 1 106 ILE HB   H   5.809  -5.716   5.996 1.00 . A A . 113 ILE HB   1 1 
       16 32487 1 1 106 ILE HD11 H   7.738  -4.408   4.351 1.00 . A A . 113 ILE HD11 1 1 
       16 32488 1 1 106 ILE HD12 H   9.082  -5.510   4.051 1.00 . A A . 113 ILE HD12 1 1 
       16 32489 1 1 106 ILE HD13 H   8.565  -5.179   5.703 1.00 . A A . 113 ILE HD13 1 1 
       16 32490 1 1 106 ILE HG12 H   7.840  -7.371   4.483 1.00 . A A . 113 ILE HG12 1 1 
       16 32491 1 1 106 ILE HG13 H   6.627  -6.322   3.759 1.00 . A A . 113 ILE HG13 1 1 
       16 32492 1 1 106 ILE HG21 H   8.040  -6.031   7.103 1.00 . A A . 113 ILE HG21 1 1 
       16 32493 1 1 106 ILE HG22 H   7.726  -7.767   7.083 1.00 . A A . 113 ILE HG22 1 1 
       16 32494 1 1 106 ILE HG23 H   6.663  -6.688   7.989 1.00 . A A . 113 ILE HG23 1 1 
       16 32495 1 1 106 ILE N    N   6.152  -9.056   5.521 1.00 . A A . 113 ILE N    1 1 
       16 32496 1 1 106 ILE O    O   3.357  -7.062   4.760 1.00 . A A . 113 ILE O    1 1 
       16 32497 1 1 107 ALA C    C   2.924  -8.576   2.130 1.00 . A A . 114 ALA C    1 1 
       16 32498 1 1 107 ALA CA   C   4.113  -7.622   2.155 1.00 . A A . 114 ALA CA   1 1 
       16 32499 1 1 107 ALA CB   C   4.956  -7.792   0.898 1.00 . A A . 114 ALA CB   1 1 
       16 32500 1 1 107 ALA H    H   5.827  -8.208   3.247 1.00 . A A . 114 ALA H    1 1 
       16 32501 1 1 107 ALA HA   H   3.745  -6.607   2.178 1.00 . A A . 114 ALA HA   1 1 
       16 32502 1 1 107 ALA HB1  H   4.311  -8.003   0.058 1.00 . A A . 114 ALA HB1  1 1 
       16 32503 1 1 107 ALA HB2  H   5.649  -8.608   1.035 1.00 . A A . 114 ALA HB2  1 1 
       16 32504 1 1 107 ALA HB3  H   5.505  -6.881   0.709 1.00 . A A . 114 ALA HB3  1 1 
       16 32505 1 1 107 ALA N    N   4.927  -7.834   3.345 1.00 . A A . 114 ALA N    1 1 
       16 32506 1 1 107 ALA O    O   1.803  -8.180   1.811 1.00 . A A . 114 ALA O    1 1 
       16 32507 1 1 108 GLN C    C   1.129 -10.570   3.610 1.00 . A A . 115 GLN C    1 1 
       16 32508 1 1 108 GLN CA   C   2.127 -10.846   2.491 1.00 . A A . 115 GLN CA   1 1 
       16 32509 1 1 108 GLN CB   C   2.733 -12.239   2.666 1.00 . A A . 115 GLN CB   1 1 
       16 32510 1 1 108 GLN CD   C   2.416 -12.796   0.224 1.00 . A A . 115 GLN CD   1 1 
       16 32511 1 1 108 GLN CG   C   3.371 -12.789   1.401 1.00 . A A . 115 GLN CG   1 1 
       16 32512 1 1 108 GLN H    H   4.090 -10.090   2.717 1.00 . A A . 115 GLN H    1 1 
       16 32513 1 1 108 GLN HA   H   1.610 -10.805   1.544 1.00 . A A . 115 GLN HA   1 1 
       16 32514 1 1 108 GLN HB2  H   3.491 -12.195   3.435 1.00 . A A . 115 GLN HB2  1 1 
       16 32515 1 1 108 GLN HB3  H   1.957 -12.921   2.977 1.00 . A A . 115 GLN HB3  1 1 
       16 32516 1 1 108 GLN HE21 H   3.468 -11.367  -0.672 1.00 . A A . 115 GLN HE21 1 1 
       16 32517 1 1 108 GLN HE22 H   2.080 -11.929  -1.533 1.00 . A A . 115 GLN HE22 1 1 
       16 32518 1 1 108 GLN HG2  H   4.224 -12.177   1.148 1.00 . A A . 115 GLN HG2  1 1 
       16 32519 1 1 108 GLN HG3  H   3.697 -13.801   1.588 1.00 . A A . 115 GLN HG3  1 1 
       16 32520 1 1 108 GLN N    N   3.177  -9.835   2.471 1.00 . A A . 115 GLN N    1 1 
       16 32521 1 1 108 GLN NE2  N   2.682 -11.945  -0.760 1.00 . A A . 115 GLN NE2  1 1 
       16 32522 1 1 108 GLN O    O  -0.058 -10.867   3.483 1.00 . A A . 115 GLN O    1 1 
       16 32523 1 1 108 GLN OE1  O   1.449 -13.558   0.198 1.00 . A A . 115 GLN OE1  1 1 
       16 32524 1 1 109 ASP C    C   0.019  -8.367   5.626 1.00 . A A . 116 ASP C    1 1 
       16 32525 1 1 109 ASP CA   C   0.769  -9.678   5.846 1.00 . A A . 116 ASP CA   1 1 
       16 32526 1 1 109 ASP CB   C   1.610  -9.590   7.122 1.00 . A A . 116 ASP CB   1 1 
       16 32527 1 1 109 ASP CG   C   0.802  -9.889   8.369 1.00 . A A . 116 ASP CG   1 1 
       16 32528 1 1 109 ASP H    H   2.575  -9.782   4.745 1.00 . A A . 116 ASP H    1 1 
       16 32529 1 1 109 ASP HA   H   0.050 -10.476   5.956 1.00 . A A . 116 ASP HA   1 1 
       16 32530 1 1 109 ASP HB2  H   2.420 -10.301   7.062 1.00 . A A . 116 ASP HB2  1 1 
       16 32531 1 1 109 ASP HB3  H   2.016  -8.592   7.208 1.00 . A A . 116 ASP HB3  1 1 
       16 32532 1 1 109 ASP N    N   1.619  -9.997   4.704 1.00 . A A . 116 ASP N    1 1 
       16 32533 1 1 109 ASP O    O  -0.999  -8.109   6.268 1.00 . A A . 116 ASP O    1 1 
       16 32534 1 1 109 ASP OD1  O  -0.096 -10.755   8.303 1.00 . A A . 116 ASP OD1  1 1 
       16 32535 1 1 109 ASP OD2  O   1.067  -9.256   9.414 1.00 . A A . 116 ASP OD2  1 1 
       16 32536 1 1 110 PHE C    C  -1.578  -6.410   4.106 1.00 . A A . 117 PHE C    1 1 
       16 32537 1 1 110 PHE CA   C  -0.091  -6.252   4.416 1.00 . A A . 117 PHE CA   1 1 
       16 32538 1 1 110 PHE CB   C   0.617  -5.592   3.232 1.00 . A A . 117 PHE CB   1 1 
       16 32539 1 1 110 PHE CD1  C   0.841  -3.240   4.071 1.00 . A A . 117 PHE CD1  1 1 
       16 32540 1 1 110 PHE CD2  C  -0.393  -3.614   2.065 1.00 . A A . 117 PHE CD2  1 1 
       16 32541 1 1 110 PHE CE1  C   0.597  -1.883   3.972 1.00 . A A . 117 PHE CE1  1 1 
       16 32542 1 1 110 PHE CE2  C  -0.640  -2.259   1.960 1.00 . A A . 117 PHE CE2  1 1 
       16 32543 1 1 110 PHE CG   C   0.349  -4.119   3.120 1.00 . A A . 117 PHE CG   1 1 
       16 32544 1 1 110 PHE CZ   C  -0.145  -1.391   2.914 1.00 . A A . 117 PHE CZ   1 1 
       16 32545 1 1 110 PHE H    H   1.344  -7.796   4.239 1.00 . A A . 117 PHE H    1 1 
       16 32546 1 1 110 PHE HA   H   0.018  -5.621   5.284 1.00 . A A . 117 PHE HA   1 1 
       16 32547 1 1 110 PHE HB2  H   1.682  -5.728   3.336 1.00 . A A . 117 PHE HB2  1 1 
       16 32548 1 1 110 PHE HB3  H   0.287  -6.061   2.316 1.00 . A A . 117 PHE HB3  1 1 
       16 32549 1 1 110 PHE HD1  H   1.421  -3.624   4.897 1.00 . A A . 117 PHE HD1  1 1 
       16 32550 1 1 110 PHE HD2  H  -0.780  -4.292   1.318 1.00 . A A . 117 PHE HD2  1 1 
       16 32551 1 1 110 PHE HE1  H   0.985  -1.207   4.720 1.00 . A A . 117 PHE HE1  1 1 
       16 32552 1 1 110 PHE HE2  H  -1.220  -1.877   1.132 1.00 . A A . 117 PHE HE2  1 1 
       16 32553 1 1 110 PHE HZ   H  -0.337  -0.331   2.835 1.00 . A A . 117 PHE HZ   1 1 
       16 32554 1 1 110 PHE N    N   0.529  -7.538   4.717 1.00 . A A . 117 PHE N    1 1 
       16 32555 1 1 110 PHE O    O  -2.409  -5.653   4.608 1.00 . A A . 117 PHE O    1 1 
       16 32556 1 1 111 LEU C    C  -3.817  -8.930   3.534 1.00 . A A . 118 LEU C    1 1 
       16 32557 1 1 111 LEU CA   C  -3.294  -7.644   2.899 1.00 . A A . 118 LEU CA   1 1 
       16 32558 1 1 111 LEU CB   C  -3.425  -7.725   1.376 1.00 . A A . 118 LEU CB   1 1 
       16 32559 1 1 111 LEU CD1  C  -3.307  -6.567  -0.845 1.00 . A A . 118 LEU CD1  1 1 
       16 32560 1 1 111 LEU CD2  C  -3.252  -5.219   1.259 1.00 . A A . 118 LEU CD2  1 1 
       16 32561 1 1 111 LEU CG   C  -2.848  -6.533   0.603 1.00 . A A . 118 LEU CG   1 1 
       16 32562 1 1 111 LEU H    H  -1.200  -7.964   2.905 1.00 . A A . 118 LEU H    1 1 
       16 32563 1 1 111 LEU HA   H  -3.887  -6.816   3.257 1.00 . A A . 118 LEU HA   1 1 
       16 32564 1 1 111 LEU HB2  H  -2.921  -8.620   1.041 1.00 . A A . 118 LEU HB2  1 1 
       16 32565 1 1 111 LEU HB3  H  -4.472  -7.810   1.130 1.00 . A A . 118 LEU HB3  1 1 
       16 32566 1 1 111 LEU HD11 H  -3.096  -7.538  -1.268 1.00 . A A . 118 LEU HD11 1 1 
       16 32567 1 1 111 LEU HD12 H  -2.783  -5.809  -1.408 1.00 . A A . 118 LEU HD12 1 1 
       16 32568 1 1 111 LEU HD13 H  -4.370  -6.378  -0.891 1.00 . A A . 118 LEU HD13 1 1 
       16 32569 1 1 111 LEU HD21 H  -2.740  -4.403   0.770 1.00 . A A . 118 LEU HD21 1 1 
       16 32570 1 1 111 LEU HD22 H  -2.983  -5.240   2.303 1.00 . A A . 118 LEU HD22 1 1 
       16 32571 1 1 111 LEU HD23 H  -4.320  -5.084   1.163 1.00 . A A . 118 LEU HD23 1 1 
       16 32572 1 1 111 LEU HG   H  -1.769  -6.595   0.613 1.00 . A A . 118 LEU HG   1 1 
       16 32573 1 1 111 LEU N    N  -1.907  -7.395   3.276 1.00 . A A . 118 LEU N    1 1 
       16 32574 1 1 111 LEU O    O  -4.720  -9.574   3.000 1.00 . A A . 118 LEU O    1 1 
       16 32575 1 1 112 GLN C    C  -3.523 -11.736   4.486 1.00 . A A . 119 GLN C    1 1 
       16 32576 1 1 112 GLN CA   C  -3.662 -10.509   5.382 1.00 . A A . 119 GLN CA   1 1 
       16 32577 1 1 112 GLN CB   C  -5.108 -10.375   5.864 1.00 . A A . 119 GLN CB   1 1 
       16 32578 1 1 112 GLN CD   C  -6.663  -9.172   7.449 1.00 . A A . 119 GLN CD   1 1 
       16 32579 1 1 112 GLN CG   C  -5.367  -9.109   6.664 1.00 . A A . 119 GLN CG   1 1 
       16 32580 1 1 112 GLN H    H  -2.533  -8.747   5.058 1.00 . A A . 119 GLN H    1 1 
       16 32581 1 1 112 GLN HA   H  -3.016 -10.631   6.240 1.00 . A A . 119 GLN HA   1 1 
       16 32582 1 1 112 GLN HB2  H  -5.761 -10.371   5.005 1.00 . A A . 119 GLN HB2  1 1 
       16 32583 1 1 112 GLN HB3  H  -5.348 -11.224   6.486 1.00 . A A . 119 GLN HB3  1 1 
       16 32584 1 1 112 GLN HE21 H  -7.665  -9.658   5.802 1.00 . A A . 119 GLN HE21 1 1 
       16 32585 1 1 112 GLN HE22 H  -8.607  -9.534   7.244 1.00 . A A . 119 GLN HE22 1 1 
       16 32586 1 1 112 GLN HG2  H  -4.552  -8.963   7.358 1.00 . A A . 119 GLN HG2  1 1 
       16 32587 1 1 112 GLN HG3  H  -5.414  -8.271   5.984 1.00 . A A . 119 GLN HG3  1 1 
       16 32588 1 1 112 GLN N    N  -3.247  -9.301   4.678 1.00 . A A . 119 GLN N    1 1 
       16 32589 1 1 112 GLN NE2  N  -7.755  -9.486   6.763 1.00 . A A . 119 GLN NE2  1 1 
       16 32590 1 1 112 GLN O    O  -4.372 -12.629   4.500 1.00 . A A . 119 GLN O    1 1 
       16 32591 1 1 112 GLN OE1  O  -6.682  -8.941   8.658 1.00 . A A . 119 GLN OE1  1 1 
       16 32592 1 1 113 LEU C    C  -1.298 -13.930   3.458 1.00 . A A . 120 LEU C    1 1 
       16 32593 1 1 113 LEU CA   C  -2.194 -12.883   2.800 1.00 . A A . 120 LEU CA   1 1 
       16 32594 1 1 113 LEU CB   C  -1.542 -12.377   1.511 1.00 . A A . 120 LEU CB   1 1 
       16 32595 1 1 113 LEU CD1  C  -0.954 -10.356   0.147 1.00 . A A . 120 LEU CD1  1 1 
       16 32596 1 1 113 LEU CD2  C  -3.342 -11.076   0.348 1.00 . A A . 120 LEU CD2  1 1 
       16 32597 1 1 113 LEU CG   C  -1.997 -10.988   1.054 1.00 . A A . 120 LEU CG   1 1 
       16 32598 1 1 113 LEU H    H  -1.811 -11.027   3.741 1.00 . A A . 120 LEU H    1 1 
       16 32599 1 1 113 LEU HA   H  -3.142 -13.339   2.558 1.00 . A A . 120 LEU HA   1 1 
       16 32600 1 1 113 LEU HB2  H  -0.472 -12.350   1.660 1.00 . A A . 120 LEU HB2  1 1 
       16 32601 1 1 113 LEU HB3  H  -1.760 -13.080   0.721 1.00 . A A . 120 LEU HB3  1 1 
       16 32602 1 1 113 LEU HD11 H  -0.078 -10.105   0.727 1.00 . A A . 120 LEU HD11 1 1 
       16 32603 1 1 113 LEU HD12 H  -1.359  -9.460  -0.299 1.00 . A A . 120 LEU HD12 1 1 
       16 32604 1 1 113 LEU HD13 H  -0.682 -11.054  -0.633 1.00 . A A . 120 LEU HD13 1 1 
       16 32605 1 1 113 LEU HD21 H  -3.194 -11.000  -0.720 1.00 . A A . 120 LEU HD21 1 1 
       16 32606 1 1 113 LEU HD22 H  -3.977 -10.269   0.682 1.00 . A A . 120 LEU HD22 1 1 
       16 32607 1 1 113 LEU HD23 H  -3.810 -12.021   0.580 1.00 . A A . 120 LEU HD23 1 1 
       16 32608 1 1 113 LEU HG   H  -2.114 -10.352   1.918 1.00 . A A . 120 LEU HG   1 1 
       16 32609 1 1 113 LEU N    N  -2.449 -11.771   3.707 1.00 . A A . 120 LEU N    1 1 
       16 32610 1 1 113 LEU O    O  -0.394 -14.473   2.825 1.00 . A A . 120 LEU O    1 1 
       16 32611 1 1 114 SER C    C  -1.342 -16.591   5.291 1.00 . A A . 121 SER C    1 1 
       16 32612 1 1 114 SER CA   C  -0.771 -15.188   5.473 1.00 . A A . 121 SER CA   1 1 
       16 32613 1 1 114 SER CB   C  -0.737 -14.828   6.959 1.00 . A A . 121 SER CB   1 1 
       16 32614 1 1 114 SER H    H  -2.290 -13.742   5.185 1.00 . A A . 121 SER H    1 1 
       16 32615 1 1 114 SER HA   H   0.235 -15.170   5.084 1.00 . A A . 121 SER HA   1 1 
       16 32616 1 1 114 SER HB2  H  -0.797 -13.755   7.068 1.00 . A A . 121 SER HB2  1 1 
       16 32617 1 1 114 SER HB3  H  -1.577 -15.288   7.458 1.00 . A A . 121 SER HB3  1 1 
       16 32618 1 1 114 SER HG   H   0.248 -15.873   8.291 1.00 . A A . 121 SER HG   1 1 
       16 32619 1 1 114 SER N    N  -1.555 -14.208   4.732 1.00 . A A . 121 SER N    1 1 
       16 32620 1 1 114 SER O    O  -2.226 -16.810   4.462 1.00 . A A . 121 SER O    1 1 
       16 32621 1 1 114 SER OG   O   0.460 -15.281   7.567 1.00 . A A . 121 SER OG   1 1 
       16 32622 1 1 115 LYS C    C  -1.852 -19.381   7.339 1.00 . A A . 122 LYS C    1 1 
       16 32623 1 1 115 LYS CA   C  -1.288 -18.920   5.996 1.00 . A A . 122 LYS CA   1 1 
       16 32624 1 1 115 LYS CB   C  -0.139 -19.837   5.569 1.00 . A A . 122 LYS CB   1 1 
       16 32625 1 1 115 LYS CD   C   0.655 -21.403   3.771 1.00 . A A . 122 LYS CD   1 1 
       16 32626 1 1 115 LYS CE   C   0.886 -21.565   2.277 1.00 . A A . 122 LYS CE   1 1 
       16 32627 1 1 115 LYS CG   C  -0.118 -20.130   4.078 1.00 . A A . 122 LYS CG   1 1 
       16 32628 1 1 115 LYS H    H  -0.128 -17.302   6.711 1.00 . A A . 122 LYS H    1 1 
       16 32629 1 1 115 LYS HA   H  -2.071 -18.971   5.254 1.00 . A A . 122 LYS HA   1 1 
       16 32630 1 1 115 LYS HB2  H   0.797 -19.368   5.836 1.00 . A A . 122 LYS HB2  1 1 
       16 32631 1 1 115 LYS HB3  H  -0.225 -20.775   6.097 1.00 . A A . 122 LYS HB3  1 1 
       16 32632 1 1 115 LYS HD2  H   1.610 -21.363   4.271 1.00 . A A . 122 LYS HD2  1 1 
       16 32633 1 1 115 LYS HD3  H   0.091 -22.251   4.133 1.00 . A A . 122 LYS HD3  1 1 
       16 32634 1 1 115 LYS HE2  H  -0.066 -21.712   1.791 1.00 . A A . 122 LYS HE2  1 1 
       16 32635 1 1 115 LYS HE3  H   1.347 -20.665   1.898 1.00 . A A . 122 LYS HE3  1 1 
       16 32636 1 1 115 LYS HG2  H  -1.132 -20.244   3.729 1.00 . A A . 122 LYS HG2  1 1 
       16 32637 1 1 115 LYS HG3  H   0.351 -19.302   3.565 1.00 . A A . 122 LYS HG3  1 1 
       16 32638 1 1 115 LYS HZ1  H   2.208 -22.606   1.039 1.00 . A A . 122 LYS HZ1  1 1 
       16 32639 1 1 115 LYS HZ2  H   1.213 -23.606   1.970 1.00 . A A . 122 LYS HZ2  1 1 
       16 32640 1 1 115 LYS HZ3  H   2.517 -22.804   2.691 1.00 . A A . 122 LYS HZ3  1 1 
       16 32641 1 1 115 LYS N    N  -0.830 -17.538   6.071 1.00 . A A . 122 LYS N    1 1 
       16 32642 1 1 115 LYS NZ   N   1.767 -22.726   1.973 1.00 . A A . 122 LYS NZ   1 1 
       16 32643 1 1 115 LYS O    O  -1.121 -19.907   8.179 1.00 . A A . 122 LYS O    1 1 
       16 32644 1 1 116 PRO C    C  -3.891 -21.107   8.965 1.00 . A A . 123 PRO C    1 1 
       16 32645 1 1 116 PRO CA   C  -3.819 -19.592   8.810 1.00 . A A . 123 PRO CA   1 1 
       16 32646 1 1 116 PRO CB   C  -5.225 -19.000   8.683 1.00 . A A . 123 PRO CB   1 1 
       16 32647 1 1 116 PRO CD   C  -4.110 -18.572   6.613 1.00 . A A . 123 PRO CD   1 1 
       16 32648 1 1 116 PRO CG   C  -5.453 -18.875   7.217 1.00 . A A . 123 PRO CG   1 1 
       16 32649 1 1 116 PRO HA   H  -3.322 -19.167   9.670 1.00 . A A . 123 PRO HA   1 1 
       16 32650 1 1 116 PRO HB2  H  -5.942 -19.667   9.140 1.00 . A A . 123 PRO HB2  1 1 
       16 32651 1 1 116 PRO HB3  H  -5.258 -18.037   9.171 1.00 . A A . 123 PRO HB3  1 1 
       16 32652 1 1 116 PRO HD2  H  -4.027 -19.022   5.635 1.00 . A A . 123 PRO HD2  1 1 
       16 32653 1 1 116 PRO HD3  H  -3.955 -17.505   6.554 1.00 . A A . 123 PRO HD3  1 1 
       16 32654 1 1 116 PRO HG2  H  -5.841 -19.803   6.825 1.00 . A A . 123 PRO HG2  1 1 
       16 32655 1 1 116 PRO HG3  H  -6.144 -18.067   7.020 1.00 . A A . 123 PRO HG3  1 1 
       16 32656 1 1 116 PRO N    N  -3.164 -19.191   7.561 1.00 . A A . 123 PRO N    1 1 
       16 32657 1 1 116 PRO O    O  -4.450 -21.802   8.116 1.00 . A A . 123 PRO O    1 1 
       16 32658 1 1 117 ASN C    C  -2.598 -23.805   9.210 1.00 . A A . 124 ASN C    1 1 
       16 32659 1 1 117 ASN CA   C  -3.320 -23.047  10.319 1.00 . A A . 124 ASN CA   1 1 
       16 32660 1 1 117 ASN CB   C  -4.754 -23.563  10.455 1.00 . A A . 124 ASN CB   1 1 
       16 32661 1 1 117 ASN CG   C  -5.219 -23.609  11.897 1.00 . A A . 124 ASN CG   1 1 
       16 32662 1 1 117 ASN H    H  -2.890 -21.009  10.693 1.00 . A A . 124 ASN H    1 1 
       16 32663 1 1 117 ASN HA   H  -2.799 -23.211  11.250 1.00 . A A . 124 ASN HA   1 1 
       16 32664 1 1 117 ASN HB2  H  -5.418 -22.912   9.904 1.00 . A A . 124 ASN HB2  1 1 
       16 32665 1 1 117 ASN HB3  H  -4.813 -24.560  10.046 1.00 . A A . 124 ASN HB3  1 1 
       16 32666 1 1 117 ASN HD21 H  -6.404 -25.153  11.493 1.00 . A A . 124 ASN HD21 1 1 
       16 32667 1 1 117 ASN HD22 H  -6.422 -24.603  13.130 1.00 . A A . 124 ASN HD22 1 1 
       16 32668 1 1 117 ASN N    N  -3.321 -21.614  10.053 1.00 . A A . 124 ASN N    1 1 
       16 32669 1 1 117 ASN ND2  N  -6.104 -24.550  12.205 1.00 . A A . 124 ASN ND2  1 1 
       16 32670 1 1 117 ASN O    O  -1.829 -23.166   8.461 1.00 . A A . 124 ASN O    1 1 
       16 32671 1 1 117 ASN OXT  O  -2.805 -25.033   9.101 1.00 . A A . 124 ASN OXT  1 1 
       16 32672 1 1 117 ASN OD1  O  -4.786 -22.808  12.727 1.00 . A A . 124 ASN OD1  1 1 
       17 32673 1 1   1 LYS C    C   6.559  -1.954 -23.736 1.00 . A A .   8 LYS C    1 1 
       17 32674 1 1   1 LYS CA   C   7.833  -1.538 -24.464 1.00 . A A .   8 LYS CA   1 1 
       17 32675 1 1   1 LYS CB   C   9.013  -1.503 -23.489 1.00 . A A .   8 LYS CB   1 1 
       17 32676 1 1   1 LYS CD   C  10.346  -3.108 -22.088 1.00 . A A .   8 LYS CD   1 1 
       17 32677 1 1   1 LYS CE   C  10.628  -4.593 -21.930 1.00 . A A .   8 LYS CE   1 1 
       17 32678 1 1   1 LYS CG   C   9.834  -2.782 -23.481 1.00 . A A .   8 LYS CG   1 1 
       17 32679 1 1   1 LYS H1   H   7.088  -0.291 -25.920 1.00 . A A .   8 LYS H1   1 1 
       17 32680 1 1   1 LYS H2   H   8.637   0.147 -25.328 1.00 . A A .   8 LYS H2   1 1 
       17 32681 1 1   1 LYS H3   H   7.239   0.429 -24.373 1.00 . A A .   8 LYS H3   1 1 
       17 32682 1 1   1 LYS HA   H   8.041  -2.251 -25.247 1.00 . A A .   8 LYS HA   1 1 
       17 32683 1 1   1 LYS HB2  H   9.663  -0.684 -23.758 1.00 . A A .   8 LYS HB2  1 1 
       17 32684 1 1   1 LYS HB3  H   8.635  -1.337 -22.491 1.00 . A A .   8 LYS HB3  1 1 
       17 32685 1 1   1 LYS HD2  H  11.258  -2.557 -21.912 1.00 . A A .   8 LYS HD2  1 1 
       17 32686 1 1   1 LYS HD3  H   9.601  -2.813 -21.363 1.00 . A A .   8 LYS HD3  1 1 
       17 32687 1 1   1 LYS HE2  H  10.751  -5.028 -22.910 1.00 . A A .   8 LYS HE2  1 1 
       17 32688 1 1   1 LYS HE3  H  11.540  -4.715 -21.366 1.00 . A A .   8 LYS HE3  1 1 
       17 32689 1 1   1 LYS HG2  H   9.216  -3.597 -23.826 1.00 . A A .   8 LYS HG2  1 1 
       17 32690 1 1   1 LYS HG3  H  10.677  -2.660 -24.146 1.00 . A A .   8 LYS HG3  1 1 
       17 32691 1 1   1 LYS HZ1  H   9.138  -4.693 -20.469 1.00 . A A .   8 LYS HZ1  1 1 
       17 32692 1 1   1 LYS HZ2  H   9.871  -6.180 -20.802 1.00 . A A .   8 LYS HZ2  1 1 
       17 32693 1 1   1 LYS HZ3  H   8.758  -5.524 -21.893 1.00 . A A .   8 LYS HZ3  1 1 
       17 32694 1 1   1 LYS N    N   7.686  -0.192 -25.076 1.00 . A A .   8 LYS N    1 1 
       17 32695 1 1   1 LYS NZ   N   9.522  -5.296 -21.224 1.00 . A A .   8 LYS NZ   1 1 
       17 32696 1 1   1 LYS O    O   5.694  -1.125 -23.454 1.00 . A A .   8 LYS O    1 1 
       17 32697 1 1   2 MET C    C   5.485  -3.738 -21.229 1.00 . A A .   9 MET C    1 1 
       17 32698 1 1   2 MET CA   C   5.281  -3.771 -22.740 1.00 . A A .   9 MET CA   1 1 
       17 32699 1 1   2 MET CB   C   4.994  -5.202 -23.197 1.00 . A A .   9 MET CB   1 1 
       17 32700 1 1   2 MET CE   C   2.985  -6.527 -25.675 1.00 . A A .   9 MET CE   1 1 
       17 32701 1 1   2 MET CG   C   3.523  -5.580 -23.126 1.00 . A A .   9 MET CG   1 1 
       17 32702 1 1   2 MET H    H   7.173  -3.857 -23.686 1.00 . A A .   9 MET H    1 1 
       17 32703 1 1   2 MET HA   H   4.437  -3.147 -22.991 1.00 . A A .   9 MET HA   1 1 
       17 32704 1 1   2 MET HB2  H   5.323  -5.315 -24.220 1.00 . A A .   9 MET HB2  1 1 
       17 32705 1 1   2 MET HB3  H   5.549  -5.886 -22.573 1.00 . A A .   9 MET HB3  1 1 
       17 32706 1 1   2 MET HE1  H   3.696  -7.174 -25.183 1.00 . A A .   9 MET HE1  1 1 
       17 32707 1 1   2 MET HE2  H   3.404  -6.175 -26.606 1.00 . A A .   9 MET HE2  1 1 
       17 32708 1 1   2 MET HE3  H   2.076  -7.076 -25.875 1.00 . A A .   9 MET HE3  1 1 
       17 32709 1 1   2 MET HG2  H   3.445  -6.647 -22.986 1.00 . A A .   9 MET HG2  1 1 
       17 32710 1 1   2 MET HG3  H   3.075  -5.073 -22.284 1.00 . A A .   9 MET HG3  1 1 
       17 32711 1 1   2 MET N    N   6.450  -3.244 -23.435 1.00 . A A .   9 MET N    1 1 
       17 32712 1 1   2 MET O    O   6.522  -4.168 -20.723 1.00 . A A .   9 MET O    1 1 
       17 32713 1 1   2 MET SD   S   2.617  -5.129 -24.620 1.00 . A A .   9 MET SD   1 1 
       17 32714 1 1   3 SER C    C   3.388  -3.865 -18.409 1.00 . A A .  10 SER C    1 1 
       17 32715 1 1   3 SER CA   C   4.560  -3.136 -19.059 1.00 . A A .  10 SER CA   1 1 
       17 32716 1 1   3 SER CB   C   4.569  -1.670 -18.619 1.00 . A A .  10 SER CB   1 1 
       17 32717 1 1   3 SER H    H   3.689  -2.899 -20.974 1.00 . A A .  10 SER H    1 1 
       17 32718 1 1   3 SER HA   H   5.480  -3.603 -18.741 1.00 . A A .  10 SER HA   1 1 
       17 32719 1 1   3 SER HB2  H   4.345  -1.612 -17.563 1.00 . A A .  10 SER HB2  1 1 
       17 32720 1 1   3 SER HB3  H   5.546  -1.247 -18.803 1.00 . A A .  10 SER HB3  1 1 
       17 32721 1 1   3 SER HG   H   3.496  -0.058 -18.916 1.00 . A A .  10 SER HG   1 1 
       17 32722 1 1   3 SER N    N   4.490  -3.226 -20.513 1.00 . A A .  10 SER N    1 1 
       17 32723 1 1   3 SER O    O   2.236  -3.685 -18.804 1.00 . A A .  10 SER O    1 1 
       17 32724 1 1   3 SER OG   O   3.603  -0.918 -19.331 1.00 . A A .  10 SER OG   1 1 
       17 32725 1 1   4 GLU C    C   2.178  -4.687 -15.473 1.00 . A A .  11 GLU C    1 1 
       17 32726 1 1   4 GLU CA   C   2.661  -5.446 -16.705 1.00 . A A .  11 GLU CA   1 1 
       17 32727 1 1   4 GLU CB   C   3.196  -6.819 -16.296 1.00 . A A .  11 GLU CB   1 1 
       17 32728 1 1   4 GLU CD   C   5.204  -7.997 -15.314 1.00 . A A .  11 GLU CD   1 1 
       17 32729 1 1   4 GLU CG   C   4.336  -6.754 -15.292 1.00 . A A .  11 GLU CG   1 1 
       17 32730 1 1   4 GLU H    H   4.627  -4.791 -17.142 1.00 . A A .  11 GLU H    1 1 
       17 32731 1 1   4 GLU HA   H   1.829  -5.581 -17.380 1.00 . A A .  11 GLU HA   1 1 
       17 32732 1 1   4 GLU HB2  H   2.392  -7.390 -15.858 1.00 . A A .  11 GLU HB2  1 1 
       17 32733 1 1   4 GLU HB3  H   3.551  -7.332 -17.178 1.00 . A A .  11 GLU HB3  1 1 
       17 32734 1 1   4 GLU HG2  H   4.953  -5.899 -15.521 1.00 . A A .  11 GLU HG2  1 1 
       17 32735 1 1   4 GLU HG3  H   3.919  -6.642 -14.302 1.00 . A A .  11 GLU HG3  1 1 
       17 32736 1 1   4 GLU N    N   3.690  -4.689 -17.411 1.00 . A A .  11 GLU N    1 1 
       17 32737 1 1   4 GLU O    O   2.953  -3.995 -14.815 1.00 . A A .  11 GLU O    1 1 
       17 32738 1 1   4 GLU OE1  O   5.936  -8.193 -16.308 1.00 . A A .  11 GLU OE1  1 1 
       17 32739 1 1   4 GLU OE2  O   5.152  -8.776 -14.339 1.00 . A A .  11 GLU OE2  1 1 
       17 32740 1 1   5 LYS C    C  -0.737  -5.037 -13.338 1.00 . A A .  12 LYS C    1 1 
       17 32741 1 1   5 LYS CA   C   0.305  -4.152 -14.013 1.00 . A A .  12 LYS CA   1 1 
       17 32742 1 1   5 LYS CB   C  -0.333  -2.827 -14.436 1.00 . A A .  12 LYS CB   1 1 
       17 32743 1 1   5 LYS CD   C   0.101  -0.915 -16.007 1.00 . A A .  12 LYS CD   1 1 
       17 32744 1 1   5 LYS CE   C  -0.976   0.018 -15.478 1.00 . A A .  12 LYS CE   1 1 
       17 32745 1 1   5 LYS CG   C   0.673  -1.788 -14.903 1.00 . A A .  12 LYS CG   1 1 
       17 32746 1 1   5 LYS H    H   0.324  -5.390 -15.729 1.00 . A A .  12 LYS H    1 1 
       17 32747 1 1   5 LYS HA   H   1.099  -3.950 -13.308 1.00 . A A .  12 LYS HA   1 1 
       17 32748 1 1   5 LYS HB2  H  -1.023  -3.016 -15.244 1.00 . A A .  12 LYS HB2  1 1 
       17 32749 1 1   5 LYS HB3  H  -0.876  -2.418 -13.597 1.00 . A A .  12 LYS HB3  1 1 
       17 32750 1 1   5 LYS HD2  H   0.896  -0.325 -16.436 1.00 . A A .  12 LYS HD2  1 1 
       17 32751 1 1   5 LYS HD3  H  -0.329  -1.551 -16.768 1.00 . A A .  12 LYS HD3  1 1 
       17 32752 1 1   5 LYS HE2  H  -0.609   0.500 -14.584 1.00 . A A .  12 LYS HE2  1 1 
       17 32753 1 1   5 LYS HE3  H  -1.187   0.766 -16.229 1.00 . A A .  12 LYS HE3  1 1 
       17 32754 1 1   5 LYS HG2  H   0.943  -1.161 -14.066 1.00 . A A .  12 LYS HG2  1 1 
       17 32755 1 1   5 LYS HG3  H   1.553  -2.293 -15.274 1.00 . A A .  12 LYS HG3  1 1 
       17 32756 1 1   5 LYS HZ1  H  -3.056  -0.101 -15.333 1.00 . A A .  12 LYS HZ1  1 1 
       17 32757 1 1   5 LYS HZ2  H  -2.235  -0.989 -14.151 1.00 . A A .  12 LYS HZ2  1 1 
       17 32758 1 1   5 LYS HZ3  H  -2.312  -1.567 -15.738 1.00 . A A .  12 LYS HZ3  1 1 
       17 32759 1 1   5 LYS N    N   0.891  -4.824 -15.166 1.00 . A A .  12 LYS N    1 1 
       17 32760 1 1   5 LYS NZ   N  -2.233  -0.711 -15.153 1.00 . A A .  12 LYS NZ   1 1 
       17 32761 1 1   5 LYS O    O  -1.540  -5.688 -14.007 1.00 . A A .  12 LYS O    1 1 
       17 32762 1 1   6 LEU C    C  -3.013  -5.144 -11.127 1.00 . A A .  13 LEU C    1 1 
       17 32763 1 1   6 LEU CA   C  -1.669  -5.856 -11.243 1.00 . A A .  13 LEU CA   1 1 
       17 32764 1 1   6 LEU CB   C  -1.112  -6.150  -9.848 1.00 . A A .  13 LEU CB   1 1 
       17 32765 1 1   6 LEU CD1  C  -1.966  -8.422  -9.220 1.00 . A A .  13 LEU CD1  1 1 
       17 32766 1 1   6 LEU CD2  C  -1.718  -6.654  -7.467 1.00 . A A .  13 LEU CD2  1 1 
       17 32767 1 1   6 LEU CG   C  -2.050  -6.932  -8.927 1.00 . A A .  13 LEU CG   1 1 
       17 32768 1 1   6 LEU H    H  -0.061  -4.511 -11.532 1.00 . A A .  13 LEU H    1 1 
       17 32769 1 1   6 LEU HA   H  -1.814  -6.789 -11.767 1.00 . A A .  13 LEU HA   1 1 
       17 32770 1 1   6 LEU HB2  H  -0.198  -6.715  -9.961 1.00 . A A .  13 LEU HB2  1 1 
       17 32771 1 1   6 LEU HB3  H  -0.878  -5.210  -9.372 1.00 . A A .  13 LEU HB3  1 1 
       17 32772 1 1   6 LEU HD11 H  -2.226  -8.979  -8.333 1.00 . A A .  13 LEU HD11 1 1 
       17 32773 1 1   6 LEU HD12 H  -0.959  -8.673  -9.522 1.00 . A A .  13 LEU HD12 1 1 
       17 32774 1 1   6 LEU HD13 H  -2.652  -8.672 -10.016 1.00 . A A .  13 LEU HD13 1 1 
       17 32775 1 1   6 LEU HD21 H  -2.632  -6.495  -6.915 1.00 . A A .  13 LEU HD21 1 1 
       17 32776 1 1   6 LEU HD22 H  -1.099  -5.771  -7.400 1.00 . A A .  13 LEU HD22 1 1 
       17 32777 1 1   6 LEU HD23 H  -1.187  -7.497  -7.051 1.00 . A A .  13 LEU HD23 1 1 
       17 32778 1 1   6 LEU HG   H  -3.067  -6.614  -9.106 1.00 . A A .  13 LEU HG   1 1 
       17 32779 1 1   6 LEU N    N  -0.722  -5.054 -12.008 1.00 . A A .  13 LEU N    1 1 
       17 32780 1 1   6 LEU O    O  -3.069  -3.920 -11.013 1.00 . A A .  13 LEU O    1 1 
       17 32781 1 1   7 ARG C    C  -5.661  -4.720  -9.690 1.00 . A A .  14 ARG C    1 1 
       17 32782 1 1   7 ARG CA   C  -5.435  -5.355 -11.058 1.00 . A A .  14 ARG CA   1 1 
       17 32783 1 1   7 ARG CB   C  -6.488  -6.434 -11.309 1.00 . A A .  14 ARG CB   1 1 
       17 32784 1 1   7 ARG CD   C  -6.794  -8.639 -12.475 1.00 . A A .  14 ARG CD   1 1 
       17 32785 1 1   7 ARG CG   C  -6.261  -7.220 -12.590 1.00 . A A .  14 ARG CG   1 1 
       17 32786 1 1   7 ARG CZ   C  -6.587 -10.786 -13.670 1.00 . A A .  14 ARG CZ   1 1 
       17 32787 1 1   7 ARG H    H  -3.986  -6.886 -11.252 1.00 . A A .  14 ARG H    1 1 
       17 32788 1 1   7 ARG HA   H  -5.530  -4.591 -11.815 1.00 . A A .  14 ARG HA   1 1 
       17 32789 1 1   7 ARG HB2  H  -6.483  -7.126 -10.481 1.00 . A A .  14 ARG HB2  1 1 
       17 32790 1 1   7 ARG HB3  H  -7.458  -5.964 -11.369 1.00 . A A .  14 ARG HB3  1 1 
       17 32791 1 1   7 ARG HD2  H  -6.424  -9.077 -11.560 1.00 . A A .  14 ARG HD2  1 1 
       17 32792 1 1   7 ARG HD3  H  -7.873  -8.603 -12.447 1.00 . A A .  14 ARG HD3  1 1 
       17 32793 1 1   7 ARG HE   H  -5.914  -9.031 -14.344 1.00 . A A .  14 ARG HE   1 1 
       17 32794 1 1   7 ARG HG2  H  -6.768  -6.721 -13.403 1.00 . A A .  14 ARG HG2  1 1 
       17 32795 1 1   7 ARG HG3  H  -5.201  -7.259 -12.794 1.00 . A A .  14 ARG HG3  1 1 
       17 32796 1 1   7 ARG HH11 H  -7.524 -10.910 -11.881 1.00 . A A .  14 ARG HH11 1 1 
       17 32797 1 1   7 ARG HH12 H  -7.365 -12.403 -12.741 1.00 . A A .  14 ARG HH12 1 1 
       17 32798 1 1   7 ARG HH21 H  -5.705 -10.997 -15.476 1.00 . A A .  14 ARG HH21 1 1 
       17 32799 1 1   7 ARG HH22 H  -6.332 -12.454 -14.782 1.00 . A A .  14 ARG HH22 1 1 
       17 32800 1 1   7 ARG N    N  -4.093  -5.917 -11.158 1.00 . A A .  14 ARG N    1 1 
       17 32801 1 1   7 ARG NE   N  -6.376  -9.474 -13.601 1.00 . A A .  14 ARG NE   1 1 
       17 32802 1 1   7 ARG NH1  N  -7.210 -11.418 -12.683 1.00 . A A .  14 ARG NH1  1 1 
       17 32803 1 1   7 ARG NH2  N  -6.175 -11.468 -14.730 1.00 . A A .  14 ARG NH2  1 1 
       17 32804 1 1   7 ARG O    O  -5.906  -5.413  -8.704 1.00 . A A .  14 ARG O    1 1 
       17 32805 1 1   8 ILE C    C  -6.586  -1.396  -8.644 1.00 . A A .  15 ILE C    1 1 
       17 32806 1 1   8 ILE CA   C  -5.769  -2.661  -8.401 1.00 . A A .  15 ILE CA   1 1 
       17 32807 1 1   8 ILE CB   C  -4.417  -2.277  -7.772 1.00 . A A .  15 ILE CB   1 1 
       17 32808 1 1   8 ILE CD1  C  -2.131  -3.197  -7.138 1.00 . A A .  15 ILE CD1  1 1 
       17 32809 1 1   8 ILE CG1  C  -3.521  -3.509  -7.647 1.00 . A A .  15 ILE CG1  1 1 
       17 32810 1 1   8 ILE CG2  C  -4.626  -1.626  -6.412 1.00 . A A .  15 ILE CG2  1 1 
       17 32811 1 1   8 ILE H    H  -5.377  -2.903 -10.460 1.00 . A A .  15 ILE H    1 1 
       17 32812 1 1   8 ILE HA   H  -6.299  -3.298  -7.710 1.00 . A A .  15 ILE HA   1 1 
       17 32813 1 1   8 ILE HB   H  -3.940  -1.557  -8.420 1.00 . A A .  15 ILE HB   1 1 
       17 32814 1 1   8 ILE HD11 H  -1.930  -3.783  -6.254 1.00 . A A .  15 ILE HD11 1 1 
       17 32815 1 1   8 ILE HD12 H  -2.063  -2.146  -6.896 1.00 . A A .  15 ILE HD12 1 1 
       17 32816 1 1   8 ILE HD13 H  -1.406  -3.438  -7.902 1.00 . A A .  15 ILE HD13 1 1 
       17 32817 1 1   8 ILE HG12 H  -3.973  -4.208  -6.960 1.00 . A A .  15 ILE HG12 1 1 
       17 32818 1 1   8 ILE HG13 H  -3.423  -3.975  -8.616 1.00 . A A .  15 ILE HG13 1 1 
       17 32819 1 1   8 ILE HG21 H  -4.606  -2.385  -5.643 1.00 . A A .  15 ILE HG21 1 1 
       17 32820 1 1   8 ILE HG22 H  -5.580  -1.121  -6.395 1.00 . A A .  15 ILE HG22 1 1 
       17 32821 1 1   8 ILE HG23 H  -3.837  -0.910  -6.231 1.00 . A A .  15 ILE HG23 1 1 
       17 32822 1 1   8 ILE N    N  -5.576  -3.397  -9.641 1.00 . A A .  15 ILE N    1 1 
       17 32823 1 1   8 ILE O    O  -6.127  -0.466  -9.307 1.00 . A A .  15 ILE O    1 1 
       17 32824 1 1   9 LYS C    C  -9.117   0.326  -6.910 1.00 . A A .  16 LYS C    1 1 
       17 32825 1 1   9 LYS CA   C  -8.682  -0.217  -8.267 1.00 . A A .  16 LYS CA   1 1 
       17 32826 1 1   9 LYS CB   C  -9.911  -0.600  -9.094 1.00 . A A .  16 LYS CB   1 1 
       17 32827 1 1   9 LYS CD   C -10.633  -1.985 -11.063 1.00 . A A .  16 LYS CD   1 1 
       17 32828 1 1   9 LYS CE   C -10.272  -3.438 -10.800 1.00 . A A .  16 LYS CE   1 1 
       17 32829 1 1   9 LYS CG   C  -9.578  -1.040 -10.511 1.00 . A A .  16 LYS CG   1 1 
       17 32830 1 1   9 LYS H    H  -8.113  -2.140  -7.588 1.00 . A A .  16 LYS H    1 1 
       17 32831 1 1   9 LYS HA   H  -8.133   0.551  -8.789 1.00 . A A .  16 LYS HA   1 1 
       17 32832 1 1   9 LYS HB2  H -10.425  -1.411  -8.600 1.00 . A A .  16 LYS HB2  1 1 
       17 32833 1 1   9 LYS HB3  H -10.572   0.252  -9.151 1.00 . A A .  16 LYS HB3  1 1 
       17 32834 1 1   9 LYS HD2  H -11.579  -1.769 -10.589 1.00 . A A .  16 LYS HD2  1 1 
       17 32835 1 1   9 LYS HD3  H -10.719  -1.830 -12.128 1.00 . A A .  16 LYS HD3  1 1 
       17 32836 1 1   9 LYS HE2  H -10.873  -4.067 -11.442 1.00 . A A .  16 LYS HE2  1 1 
       17 32837 1 1   9 LYS HE3  H  -9.227  -3.584 -11.033 1.00 . A A .  16 LYS HE3  1 1 
       17 32838 1 1   9 LYS HG2  H  -9.523  -0.168 -11.145 1.00 . A A .  16 LYS HG2  1 1 
       17 32839 1 1   9 LYS HG3  H  -8.623  -1.544 -10.506 1.00 . A A .  16 LYS HG3  1 1 
       17 32840 1 1   9 LYS HZ1  H  -9.721  -3.509  -8.787 1.00 . A A .  16 LYS HZ1  1 1 
       17 32841 1 1   9 LYS HZ2  H -10.603  -4.857  -9.303 1.00 . A A .  16 LYS HZ2  1 1 
       17 32842 1 1   9 LYS HZ3  H -11.389  -3.383  -9.036 1.00 . A A .  16 LYS HZ3  1 1 
       17 32843 1 1   9 LYS N    N  -7.801  -1.368  -8.105 1.00 . A A .  16 LYS N    1 1 
       17 32844 1 1   9 LYS NZ   N -10.512  -3.824  -9.382 1.00 . A A .  16 LYS NZ   1 1 
       17 32845 1 1   9 LYS O    O  -9.881  -0.317  -6.190 1.00 . A A .  16 LYS O    1 1 
       17 32846 1 1  10 VAL C    C  -9.910   3.315  -5.498 1.00 . A A .  17 VAL C    1 1 
       17 32847 1 1  10 VAL CA   C  -8.963   2.138  -5.295 1.00 . A A .  17 VAL CA   1 1 
       17 32848 1 1  10 VAL CB   C  -7.707   2.630  -4.545 1.00 . A A .  17 VAL CB   1 1 
       17 32849 1 1  10 VAL CG1  C  -7.959   2.649  -3.046 1.00 . A A .  17 VAL CG1  1 1 
       17 32850 1 1  10 VAL CG2  C  -6.501   1.761  -4.875 1.00 . A A .  17 VAL CG2  1 1 
       17 32851 1 1  10 VAL H    H  -8.020   1.974  -7.183 1.00 . A A .  17 VAL H    1 1 
       17 32852 1 1  10 VAL HA   H  -9.455   1.398  -4.681 1.00 . A A .  17 VAL HA   1 1 
       17 32853 1 1  10 VAL HB   H  -7.494   3.640  -4.864 1.00 . A A .  17 VAL HB   1 1 
       17 32854 1 1  10 VAL HG11 H  -7.015   2.648  -2.522 1.00 . A A .  17 VAL HG11 1 1 
       17 32855 1 1  10 VAL HG12 H  -8.526   1.772  -2.768 1.00 . A A .  17 VAL HG12 1 1 
       17 32856 1 1  10 VAL HG13 H  -8.517   3.537  -2.786 1.00 . A A .  17 VAL HG13 1 1 
       17 32857 1 1  10 VAL HG21 H  -5.864   1.683  -4.005 1.00 . A A .  17 VAL HG21 1 1 
       17 32858 1 1  10 VAL HG22 H  -5.947   2.207  -5.688 1.00 . A A .  17 VAL HG22 1 1 
       17 32859 1 1  10 VAL HG23 H  -6.834   0.775  -5.165 1.00 . A A .  17 VAL HG23 1 1 
       17 32860 1 1  10 VAL N    N  -8.625   1.511  -6.568 1.00 . A A .  17 VAL N    1 1 
       17 32861 1 1  10 VAL O    O  -9.495   4.391  -5.931 1.00 . A A .  17 VAL O    1 1 
       17 32862 1 1  11 ASP C    C -13.079   4.228  -4.094 1.00 . A A .  18 ASP C    1 1 
       17 32863 1 1  11 ASP CA   C -12.190   4.149  -5.331 1.00 . A A .  18 ASP CA   1 1 
       17 32864 1 1  11 ASP CB   C -13.046   3.889  -6.573 1.00 . A A .  18 ASP CB   1 1 
       17 32865 1 1  11 ASP CG   C -12.242   3.974  -7.855 1.00 . A A .  18 ASP CG   1 1 
       17 32866 1 1  11 ASP H    H -11.453   2.227  -4.843 1.00 . A A .  18 ASP H    1 1 
       17 32867 1 1  11 ASP HA   H -11.676   5.091  -5.451 1.00 . A A .  18 ASP HA   1 1 
       17 32868 1 1  11 ASP HB2  H -13.477   2.902  -6.505 1.00 . A A .  18 ASP HB2  1 1 
       17 32869 1 1  11 ASP HB3  H -13.838   4.622  -6.616 1.00 . A A .  18 ASP HB3  1 1 
       17 32870 1 1  11 ASP N    N -11.183   3.105  -5.183 1.00 . A A .  18 ASP N    1 1 
       17 32871 1 1  11 ASP O    O -14.240   4.633  -4.176 1.00 . A A .  18 ASP O    1 1 
       17 32872 1 1  11 ASP OD1  O -11.429   4.914  -7.987 1.00 . A A .  18 ASP OD1  1 1 
       17 32873 1 1  11 ASP OD2  O -12.425   3.100  -8.729 1.00 . A A .  18 ASP OD2  1 1 
       17 32874 1 1  12 ASP C    C -12.415   4.425  -0.562 1.00 . A A .  19 ASP C    1 1 
       17 32875 1 1  12 ASP CA   C -13.274   3.870  -1.693 1.00 . A A .  19 ASP CA   1 1 
       17 32876 1 1  12 ASP CB   C -13.769   2.465  -1.336 1.00 . A A .  19 ASP CB   1 1 
       17 32877 1 1  12 ASP CG   C -15.268   2.321  -1.503 1.00 . A A .  19 ASP CG   1 1 
       17 32878 1 1  12 ASP H    H -11.600   3.528  -2.943 1.00 . A A .  19 ASP H    1 1 
       17 32879 1 1  12 ASP HA   H -14.128   4.517  -1.832 1.00 . A A .  19 ASP HA   1 1 
       17 32880 1 1  12 ASP HB2  H -13.284   1.745  -1.980 1.00 . A A .  19 ASP HB2  1 1 
       17 32881 1 1  12 ASP HB3  H -13.516   2.249  -0.309 1.00 . A A .  19 ASP HB3  1 1 
       17 32882 1 1  12 ASP N    N -12.529   3.840  -2.947 1.00 . A A .  19 ASP N    1 1 
       17 32883 1 1  12 ASP O    O -11.197   4.246  -0.549 1.00 . A A .  19 ASP O    1 1 
       17 32884 1 1  12 ASP OD1  O -15.753   2.439  -2.648 1.00 . A A .  19 ASP OD1  1 1 
       17 32885 1 1  12 ASP OD2  O -15.959   2.088  -0.487 1.00 . A A .  19 ASP OD2  1 1 
       17 32886 1 1  13 VAL C    C -13.251   5.746   2.749 1.00 . A A .  20 VAL C    1 1 
       17 32887 1 1  13 VAL CA   C -12.353   5.683   1.520 1.00 . A A .  20 VAL CA   1 1 
       17 32888 1 1  13 VAL CB   C -11.841   7.099   1.197 1.00 . A A .  20 VAL CB   1 1 
       17 32889 1 1  13 VAL CG1  C -10.943   7.611   2.313 1.00 . A A .  20 VAL CG1  1 1 
       17 32890 1 1  13 VAL CG2  C -11.108   7.111  -0.136 1.00 . A A .  20 VAL CG2  1 1 
       17 32891 1 1  13 VAL H    H -14.029   5.210   0.318 1.00 . A A .  20 VAL H    1 1 
       17 32892 1 1  13 VAL HA   H -11.501   5.056   1.740 1.00 . A A .  20 VAL HA   1 1 
       17 32893 1 1  13 VAL HB   H -12.693   7.758   1.121 1.00 . A A .  20 VAL HB   1 1 
       17 32894 1 1  13 VAL HG11 H -11.405   7.409   3.268 1.00 . A A .  20 VAL HG11 1 1 
       17 32895 1 1  13 VAL HG12 H -10.799   8.675   2.201 1.00 . A A .  20 VAL HG12 1 1 
       17 32896 1 1  13 VAL HG13 H  -9.987   7.111   2.263 1.00 . A A .  20 VAL HG13 1 1 
       17 32897 1 1  13 VAL HG21 H -11.797   6.856  -0.928 1.00 . A A .  20 VAL HG21 1 1 
       17 32898 1 1  13 VAL HG22 H -10.304   6.390  -0.111 1.00 . A A .  20 VAL HG22 1 1 
       17 32899 1 1  13 VAL HG23 H -10.703   8.096  -0.315 1.00 . A A .  20 VAL HG23 1 1 
       17 32900 1 1  13 VAL N    N -13.057   5.100   0.385 1.00 . A A .  20 VAL N    1 1 
       17 32901 1 1  13 VAL O    O -14.300   6.392   2.731 1.00 . A A .  20 VAL O    1 1 
       17 32902 1 1  14 LYS C    C -13.033   6.035   6.070 1.00 . A A .  21 LYS C    1 1 
       17 32903 1 1  14 LYS CA   C -13.604   5.049   5.055 1.00 . A A .  21 LYS CA   1 1 
       17 32904 1 1  14 LYS CB   C -13.613   3.639   5.647 1.00 . A A .  21 LYS CB   1 1 
       17 32905 1 1  14 LYS CD   C -14.386   2.154   7.522 1.00 . A A .  21 LYS CD   1 1 
       17 32906 1 1  14 LYS CE   C -15.500   1.877   8.518 1.00 . A A .  21 LYS CE   1 1 
       17 32907 1 1  14 LYS CG   C -14.616   3.458   6.775 1.00 . A A .  21 LYS CG   1 1 
       17 32908 1 1  14 LYS H    H -11.992   4.575   3.768 1.00 . A A .  21 LYS H    1 1 
       17 32909 1 1  14 LYS HA   H -14.618   5.338   4.821 1.00 . A A .  21 LYS HA   1 1 
       17 32910 1 1  14 LYS HB2  H -13.853   2.934   4.865 1.00 . A A .  21 LYS HB2  1 1 
       17 32911 1 1  14 LYS HB3  H -12.628   3.416   6.031 1.00 . A A .  21 LYS HB3  1 1 
       17 32912 1 1  14 LYS HD2  H -14.345   1.345   6.809 1.00 . A A .  21 LYS HD2  1 1 
       17 32913 1 1  14 LYS HD3  H -13.447   2.215   8.053 1.00 . A A .  21 LYS HD3  1 1 
       17 32914 1 1  14 LYS HE2  H -15.139   2.094   9.513 1.00 . A A .  21 LYS HE2  1 1 
       17 32915 1 1  14 LYS HE3  H -16.338   2.520   8.292 1.00 . A A .  21 LYS HE3  1 1 
       17 32916 1 1  14 LYS HG2  H -14.516   4.281   7.468 1.00 . A A .  21 LYS HG2  1 1 
       17 32917 1 1  14 LYS HG3  H -15.613   3.454   6.360 1.00 . A A .  21 LYS HG3  1 1 
       17 32918 1 1  14 LYS HZ1  H -15.130  -0.177   8.415 1.00 . A A .  21 LYS HZ1  1 1 
       17 32919 1 1  14 LYS HZ2  H -16.548   0.303   7.630 1.00 . A A .  21 LYS HZ2  1 1 
       17 32920 1 1  14 LYS HZ3  H -16.503   0.228   9.319 1.00 . A A .  21 LYS HZ3  1 1 
       17 32921 1 1  14 LYS N    N -12.835   5.071   3.816 1.00 . A A .  21 LYS N    1 1 
       17 32922 1 1  14 LYS NZ   N -15.952   0.458   8.467 1.00 . A A .  21 LYS NZ   1 1 
       17 32923 1 1  14 LYS O    O -11.957   5.814   6.626 1.00 . A A .  21 LYS O    1 1 
       17 32924 1 1  15 ILE C    C -13.575   7.693   8.689 1.00 . A A .  22 ILE C    1 1 
       17 32925 1 1  15 ILE CA   C -13.327   8.140   7.253 1.00 . A A .  22 ILE CA   1 1 
       17 32926 1 1  15 ILE CB   C -14.056   9.476   7.014 1.00 . A A .  22 ILE CB   1 1 
       17 32927 1 1  15 ILE CD1  C -12.651  10.220   5.019 1.00 . A A .  22 ILE CD1  1 1 
       17 32928 1 1  15 ILE CG1  C -14.027   9.844   5.527 1.00 . A A .  22 ILE CG1  1 1 
       17 32929 1 1  15 ILE CG2  C -13.429  10.575   7.853 1.00 . A A .  22 ILE CG2  1 1 
       17 32930 1 1  15 ILE H    H -14.608   7.243   5.833 1.00 . A A .  22 ILE H    1 1 
       17 32931 1 1  15 ILE HA   H -12.268   8.301   7.112 1.00 . A A .  22 ILE HA   1 1 
       17 32932 1 1  15 ILE HB   H -15.083   9.359   7.327 1.00 . A A .  22 ILE HB   1 1 
       17 32933 1 1  15 ILE HD11 H -12.297   9.458   4.341 1.00 . A A .  22 ILE HD11 1 1 
       17 32934 1 1  15 ILE HD12 H -11.970  10.305   5.854 1.00 . A A .  22 ILE HD12 1 1 
       17 32935 1 1  15 ILE HD13 H -12.704  11.166   4.501 1.00 . A A .  22 ILE HD13 1 1 
       17 32936 1 1  15 ILE HG12 H -14.374   9.002   4.947 1.00 . A A .  22 ILE HG12 1 1 
       17 32937 1 1  15 ILE HG13 H -14.684  10.685   5.360 1.00 . A A .  22 ILE HG13 1 1 
       17 32938 1 1  15 ILE HG21 H -13.468  10.297   8.896 1.00 . A A .  22 ILE HG21 1 1 
       17 32939 1 1  15 ILE HG22 H -13.974  11.495   7.705 1.00 . A A .  22 ILE HG22 1 1 
       17 32940 1 1  15 ILE HG23 H -12.400  10.712   7.555 1.00 . A A .  22 ILE HG23 1 1 
       17 32941 1 1  15 ILE N    N -13.759   7.123   6.306 1.00 . A A .  22 ILE N    1 1 
       17 32942 1 1  15 ILE O    O -14.713   7.681   9.157 1.00 . A A .  22 ILE O    1 1 
       17 32943 1 1  16 ASN C    C -12.185   7.983  11.732 1.00 . A A .  23 ASN C    1 1 
       17 32944 1 1  16 ASN CA   C -12.611   6.876  10.767 1.00 . A A .  23 ASN CA   1 1 
       17 32945 1 1  16 ASN CB   C -11.752   5.629  10.989 1.00 . A A .  23 ASN CB   1 1 
       17 32946 1 1  16 ASN CG   C -12.489   4.549  11.756 1.00 . A A .  23 ASN CG   1 1 
       17 32947 1 1  16 ASN H    H -11.623   7.355   8.957 1.00 . A A .  23 ASN H    1 1 
       17 32948 1 1  16 ASN HA   H -13.644   6.629  10.955 1.00 . A A .  23 ASN HA   1 1 
       17 32949 1 1  16 ASN HB2  H -11.459   5.227  10.029 1.00 . A A .  23 ASN HB2  1 1 
       17 32950 1 1  16 ASN HB3  H -10.867   5.901  11.545 1.00 . A A .  23 ASN HB3  1 1 
       17 32951 1 1  16 ASN HD21 H -10.999   4.429  13.067 1.00 . A A .  23 ASN HD21 1 1 
       17 32952 1 1  16 ASN HD22 H -12.333   3.367  13.346 1.00 . A A .  23 ASN HD22 1 1 
       17 32953 1 1  16 ASN N    N -12.504   7.324   9.384 1.00 . A A .  23 ASN N    1 1 
       17 32954 1 1  16 ASN ND2  N -11.878   4.066  12.832 1.00 . A A .  23 ASN ND2  1 1 
       17 32955 1 1  16 ASN O    O -11.252   8.735  11.453 1.00 . A A .  23 ASN O    1 1 
       17 32956 1 1  16 ASN OD1  O -13.594   4.153  11.385 1.00 . A A .  23 ASN OD1  1 1 
       17 32957 1 1  17 PRO C    C -11.078   9.110  14.288 1.00 . A A .  24 PRO C    1 1 
       17 32958 1 1  17 PRO CA   C -12.551   9.120  13.890 1.00 . A A .  24 PRO CA   1 1 
       17 32959 1 1  17 PRO CB   C -13.427   8.733  15.084 1.00 . A A .  24 PRO CB   1 1 
       17 32960 1 1  17 PRO CD   C -13.995   7.243  13.303 1.00 . A A .  24 PRO CD   1 1 
       17 32961 1 1  17 PRO CG   C -14.561   7.971  14.490 1.00 . A A .  24 PRO CG   1 1 
       17 32962 1 1  17 PRO HA   H -12.822  10.107  13.547 1.00 . A A .  24 PRO HA   1 1 
       17 32963 1 1  17 PRO HB2  H -12.857   8.123  15.770 1.00 . A A .  24 PRO HB2  1 1 
       17 32964 1 1  17 PRO HB3  H -13.771   9.624  15.586 1.00 . A A .  24 PRO HB3  1 1 
       17 32965 1 1  17 PRO HD2  H -13.650   6.262  13.591 1.00 . A A .  24 PRO HD2  1 1 
       17 32966 1 1  17 PRO HD3  H -14.733   7.170  12.518 1.00 . A A .  24 PRO HD3  1 1 
       17 32967 1 1  17 PRO HG2  H -14.948   7.267  15.212 1.00 . A A .  24 PRO HG2  1 1 
       17 32968 1 1  17 PRO HG3  H -15.337   8.653  14.177 1.00 . A A .  24 PRO HG3  1 1 
       17 32969 1 1  17 PRO N    N -12.867   8.097  12.886 1.00 . A A .  24 PRO N    1 1 
       17 32970 1 1  17 PRO O    O -10.546  10.115  14.758 1.00 . A A .  24 PRO O    1 1 
       17 32971 1 1  18 LYS C    C  -8.135   8.124  13.227 1.00 . A A .  25 LYS C    1 1 
       17 32972 1 1  18 LYS CA   C  -9.018   7.826  14.442 1.00 . A A .  25 LYS CA   1 1 
       17 32973 1 1  18 LYS CB   C  -8.759   6.414  14.992 1.00 . A A .  25 LYS CB   1 1 
       17 32974 1 1  18 LYS CD   C  -6.944   4.780  15.596 1.00 . A A .  25 LYS CD   1 1 
       17 32975 1 1  18 LYS CE   C  -5.537   5.095  16.077 1.00 . A A .  25 LYS CE   1 1 
       17 32976 1 1  18 LYS CG   C  -7.431   5.803  14.579 1.00 . A A .  25 LYS CG   1 1 
       17 32977 1 1  18 LYS H    H -10.901   7.198  13.723 1.00 . A A .  25 LYS H    1 1 
       17 32978 1 1  18 LYS HA   H  -8.795   8.548  15.214 1.00 . A A .  25 LYS HA   1 1 
       17 32979 1 1  18 LYS HB2  H  -8.786   6.455  16.071 1.00 . A A .  25 LYS HB2  1 1 
       17 32980 1 1  18 LYS HB3  H  -9.551   5.762  14.650 1.00 . A A .  25 LYS HB3  1 1 
       17 32981 1 1  18 LYS HD2  H  -7.612   4.783  16.445 1.00 . A A .  25 LYS HD2  1 1 
       17 32982 1 1  18 LYS HD3  H  -6.947   3.803  15.137 1.00 . A A .  25 LYS HD3  1 1 
       17 32983 1 1  18 LYS HE2  H  -4.877   5.130  15.222 1.00 . A A .  25 LYS HE2  1 1 
       17 32984 1 1  18 LYS HE3  H  -5.545   6.060  16.564 1.00 . A A .  25 LYS HE3  1 1 
       17 32985 1 1  18 LYS HG2  H  -7.558   5.314  13.627 1.00 . A A .  25 LYS HG2  1 1 
       17 32986 1 1  18 LYS HG3  H  -6.695   6.588  14.490 1.00 . A A .  25 LYS HG3  1 1 
       17 32987 1 1  18 LYS HZ1  H  -4.011   3.935  16.907 1.00 . A A .  25 LYS HZ1  1 1 
       17 32988 1 1  18 LYS HZ2  H  -5.517   3.166  16.876 1.00 . A A .  25 LYS HZ2  1 1 
       17 32989 1 1  18 LYS HZ3  H  -5.212   4.380  18.012 1.00 . A A .  25 LYS HZ3  1 1 
       17 32990 1 1  18 LYS N    N -10.426   7.967  14.099 1.00 . A A .  25 LYS N    1 1 
       17 32991 1 1  18 LYS NZ   N  -5.034   4.072  17.035 1.00 . A A .  25 LYS NZ   1 1 
       17 32992 1 1  18 LYS O    O  -7.061   8.712  13.361 1.00 . A A .  25 LYS O    1 1 
       17 32993 1 1  19 TYR C    C  -8.683   7.584   9.586 1.00 . A A .  26 TYR C    1 1 
       17 32994 1 1  19 TYR CA   C  -7.856   7.971  10.810 1.00 . A A .  26 TYR CA   1 1 
       17 32995 1 1  19 TYR CB   C  -6.523   7.214  10.807 1.00 . A A .  26 TYR CB   1 1 
       17 32996 1 1  19 TYR CD1  C  -7.654   4.978  11.174 1.00 . A A .  26 TYR CD1  1 1 
       17 32997 1 1  19 TYR CD2  C  -5.546   5.363  12.218 1.00 . A A .  26 TYR CD2  1 1 
       17 32998 1 1  19 TYR CE1  C  -7.699   3.711  11.723 1.00 . A A .  26 TYR CE1  1 1 
       17 32999 1 1  19 TYR CE2  C  -5.583   4.095  12.769 1.00 . A A .  26 TYR CE2  1 1 
       17 33000 1 1  19 TYR CG   C  -6.579   5.827  11.413 1.00 . A A .  26 TYR CG   1 1 
       17 33001 1 1  19 TYR CZ   C  -6.661   3.275  12.519 1.00 . A A .  26 TYR CZ   1 1 
       17 33002 1 1  19 TYR H    H  -9.466   7.275  12.000 1.00 . A A .  26 TYR H    1 1 
       17 33003 1 1  19 TYR HA   H  -7.651   9.030  10.760 1.00 . A A .  26 TYR HA   1 1 
       17 33004 1 1  19 TYR HB2  H  -6.183   7.111   9.789 1.00 . A A .  26 TYR HB2  1 1 
       17 33005 1 1  19 TYR HB3  H  -5.795   7.787  11.363 1.00 . A A .  26 TYR HB3  1 1 
       17 33006 1 1  19 TYR HD1  H  -8.464   5.319  10.550 1.00 . A A .  26 TYR HD1  1 1 
       17 33007 1 1  19 TYR HD2  H  -4.702   6.009  12.413 1.00 . A A .  26 TYR HD2  1 1 
       17 33008 1 1  19 TYR HE1  H  -8.544   3.068  11.527 1.00 . A A .  26 TYR HE1  1 1 
       17 33009 1 1  19 TYR HE2  H  -4.769   3.754  13.393 1.00 . A A .  26 TYR HE2  1 1 
       17 33010 1 1  19 TYR HH   H  -6.286   1.390  12.467 1.00 . A A .  26 TYR HH   1 1 
       17 33011 1 1  19 TYR N    N  -8.599   7.730  12.045 1.00 . A A .  26 TYR N    1 1 
       17 33012 1 1  19 TYR O    O  -9.665   6.850   9.692 1.00 . A A .  26 TYR O    1 1 
       17 33013 1 1  19 TYR OH   O  -6.702   2.013  13.067 1.00 . A A .  26 TYR OH   1 1 
       17 33014 1 1  20 VAL C    C  -8.390   6.589   6.477 1.00 . A A .  27 VAL C    1 1 
       17 33015 1 1  20 VAL CA   C  -8.984   7.806   7.179 1.00 . A A .  27 VAL CA   1 1 
       17 33016 1 1  20 VAL CB   C  -8.935   9.009   6.219 1.00 . A A .  27 VAL CB   1 1 
       17 33017 1 1  20 VAL CG1  C  -9.839   8.774   5.018 1.00 . A A .  27 VAL CG1  1 1 
       17 33018 1 1  20 VAL CG2  C  -9.323  10.288   6.942 1.00 . A A .  27 VAL CG2  1 1 
       17 33019 1 1  20 VAL H    H  -7.493   8.675   8.406 1.00 . A A .  27 VAL H    1 1 
       17 33020 1 1  20 VAL HA   H -10.018   7.603   7.419 1.00 . A A .  27 VAL HA   1 1 
       17 33021 1 1  20 VAL HB   H  -7.922   9.117   5.860 1.00 . A A .  27 VAL HB   1 1 
       17 33022 1 1  20 VAL HG11 H  -9.461   7.944   4.439 1.00 . A A .  27 VAL HG11 1 1 
       17 33023 1 1  20 VAL HG12 H  -9.861   9.662   4.404 1.00 . A A .  27 VAL HG12 1 1 
       17 33024 1 1  20 VAL HG13 H -10.839   8.547   5.360 1.00 . A A .  27 VAL HG13 1 1 
       17 33025 1 1  20 VAL HG21 H  -9.356  11.104   6.236 1.00 . A A .  27 VAL HG21 1 1 
       17 33026 1 1  20 VAL HG22 H  -8.591  10.504   7.708 1.00 . A A .  27 VAL HG22 1 1 
       17 33027 1 1  20 VAL HG23 H -10.295  10.165   7.396 1.00 . A A .  27 VAL HG23 1 1 
       17 33028 1 1  20 VAL N    N  -8.280   8.091   8.425 1.00 . A A .  27 VAL N    1 1 
       17 33029 1 1  20 VAL O    O  -7.200   6.560   6.165 1.00 . A A .  27 VAL O    1 1 
       17 33030 1 1  21 LEU C    C  -9.125   4.418   4.072 1.00 . A A .  28 LEU C    1 1 
       17 33031 1 1  21 LEU CA   C  -8.788   4.372   5.558 1.00 . A A .  28 LEU CA   1 1 
       17 33032 1 1  21 LEU CB   C  -9.433   3.144   6.204 1.00 . A A .  28 LEU CB   1 1 
       17 33033 1 1  21 LEU CD1  C  -9.647   1.620   8.183 1.00 . A A .  28 LEU CD1  1 1 
       17 33034 1 1  21 LEU CD2  C  -7.657   3.122   7.977 1.00 . A A .  28 LEU CD2  1 1 
       17 33035 1 1  21 LEU CG   C  -9.146   2.971   7.698 1.00 . A A .  28 LEU CG   1 1 
       17 33036 1 1  21 LEU H    H -10.167   5.672   6.499 1.00 . A A .  28 LEU H    1 1 
       17 33037 1 1  21 LEU HA   H  -7.716   4.304   5.669 1.00 . A A .  28 LEU HA   1 1 
       17 33038 1 1  21 LEU HB2  H -10.503   3.214   6.070 1.00 . A A .  28 LEU HB2  1 1 
       17 33039 1 1  21 LEU HB3  H  -9.080   2.263   5.689 1.00 . A A .  28 LEU HB3  1 1 
       17 33040 1 1  21 LEU HD11 H -10.705   1.534   7.983 1.00 . A A .  28 LEU HD11 1 1 
       17 33041 1 1  21 LEU HD12 H  -9.474   1.532   9.246 1.00 . A A .  28 LEU HD12 1 1 
       17 33042 1 1  21 LEU HD13 H  -9.118   0.833   7.667 1.00 . A A .  28 LEU HD13 1 1 
       17 33043 1 1  21 LEU HD21 H  -7.362   2.426   8.748 1.00 . A A .  28 LEU HD21 1 1 
       17 33044 1 1  21 LEU HD22 H  -7.454   4.131   8.306 1.00 . A A .  28 LEU HD22 1 1 
       17 33045 1 1  21 LEU HD23 H  -7.099   2.919   7.075 1.00 . A A .  28 LEU HD23 1 1 
       17 33046 1 1  21 LEU HG   H  -9.670   3.738   8.249 1.00 . A A .  28 LEU HG   1 1 
       17 33047 1 1  21 LEU N    N  -9.228   5.589   6.227 1.00 . A A .  28 LEU N    1 1 
       17 33048 1 1  21 LEU O    O  -9.991   5.181   3.646 1.00 . A A .  28 LEU O    1 1 
       17 33049 1 1  22 TYR C    C  -9.103   2.165   1.406 1.00 . A A .  29 TYR C    1 1 
       17 33050 1 1  22 TYR CA   C  -8.654   3.554   1.847 1.00 . A A .  29 TYR CA   1 1 
       17 33051 1 1  22 TYR CB   C  -7.377   3.945   1.102 1.00 . A A .  29 TYR CB   1 1 
       17 33052 1 1  22 TYR CD1  C  -6.694   6.141   2.141 1.00 . A A .  29 TYR CD1  1 1 
       17 33053 1 1  22 TYR CD2  C  -7.393   6.142  -0.137 1.00 . A A .  29 TYR CD2  1 1 
       17 33054 1 1  22 TYR CE1  C  -6.486   7.505   2.084 1.00 . A A .  29 TYR CE1  1 1 
       17 33055 1 1  22 TYR CE2  C  -7.186   7.506  -0.205 1.00 . A A .  29 TYR CE2  1 1 
       17 33056 1 1  22 TYR CG   C  -7.150   5.437   1.035 1.00 . A A .  29 TYR CG   1 1 
       17 33057 1 1  22 TYR CZ   C  -6.732   8.183   0.908 1.00 . A A .  29 TYR CZ   1 1 
       17 33058 1 1  22 TYR H    H  -7.751   3.019   3.686 1.00 . A A .  29 TYR H    1 1 
       17 33059 1 1  22 TYR HA   H  -9.431   4.263   1.608 1.00 . A A .  29 TYR HA   1 1 
       17 33060 1 1  22 TYR HB2  H  -6.528   3.503   1.600 1.00 . A A .  29 TYR HB2  1 1 
       17 33061 1 1  22 TYR HB3  H  -7.431   3.570   0.090 1.00 . A A .  29 TYR HB3  1 1 
       17 33062 1 1  22 TYR HD1  H  -6.501   5.606   3.060 1.00 . A A .  29 TYR HD1  1 1 
       17 33063 1 1  22 TYR HD2  H  -7.749   5.609  -1.007 1.00 . A A .  29 TYR HD2  1 1 
       17 33064 1 1  22 TYR HE1  H  -6.131   8.034   2.955 1.00 . A A .  29 TYR HE1  1 1 
       17 33065 1 1  22 TYR HE2  H  -7.380   8.035  -1.125 1.00 . A A .  29 TYR HE2  1 1 
       17 33066 1 1  22 TYR HH   H  -6.600   9.922   1.723 1.00 . A A .  29 TYR HH   1 1 
       17 33067 1 1  22 TYR N    N  -8.431   3.601   3.287 1.00 . A A .  29 TYR N    1 1 
       17 33068 1 1  22 TYR O    O  -8.500   1.160   1.777 1.00 . A A .  29 TYR O    1 1 
       17 33069 1 1  22 TYR OH   O  -6.524   9.542   0.844 1.00 . A A .  29 TYR OH   1 1 
       17 33070 1 1  23 GLY C    C  -9.953   0.402  -1.145 1.00 . A A .  30 GLY C    1 1 
       17 33071 1 1  23 GLY CA   C -10.665   0.853   0.115 1.00 . A A .  30 GLY CA   1 1 
       17 33072 1 1  23 GLY H    H -10.594   2.957   0.332 1.00 . A A .  30 GLY H    1 1 
       17 33073 1 1  23 GLY HA2  H -10.531   0.104   0.881 1.00 . A A .  30 GLY HA2  1 1 
       17 33074 1 1  23 GLY HA3  H -11.719   0.954  -0.096 1.00 . A A .  30 GLY HA3  1 1 
       17 33075 1 1  23 GLY N    N -10.158   2.121   0.602 1.00 . A A .  30 GLY N    1 1 
       17 33076 1 1  23 GLY O    O -10.370   0.736  -2.253 1.00 . A A .  30 GLY O    1 1 
       17 33077 1 1  24 VAL C    C  -8.657  -2.157  -2.631 1.00 . A A .  31 VAL C    1 1 
       17 33078 1 1  24 VAL CA   C  -8.097  -0.842  -2.105 1.00 . A A .  31 VAL CA   1 1 
       17 33079 1 1  24 VAL CB   C  -6.617  -1.040  -1.728 1.00 . A A .  31 VAL CB   1 1 
       17 33080 1 1  24 VAL CG1  C  -5.794  -1.397  -2.958 1.00 . A A .  31 VAL CG1  1 1 
       17 33081 1 1  24 VAL CG2  C  -6.064   0.208  -1.053 1.00 . A A .  31 VAL CG2  1 1 
       17 33082 1 1  24 VAL H    H  -8.590  -0.583  -0.063 1.00 . A A .  31 VAL H    1 1 
       17 33083 1 1  24 VAL HA   H  -8.152  -0.102  -2.889 1.00 . A A .  31 VAL HA   1 1 
       17 33084 1 1  24 VAL HB   H  -6.550  -1.860  -1.029 1.00 . A A .  31 VAL HB   1 1 
       17 33085 1 1  24 VAL HG11 H  -4.825  -0.923  -2.894 1.00 . A A .  31 VAL HG11 1 1 
       17 33086 1 1  24 VAL HG12 H  -6.305  -1.053  -3.845 1.00 . A A .  31 VAL HG12 1 1 
       17 33087 1 1  24 VAL HG13 H  -5.668  -2.468  -3.008 1.00 . A A .  31 VAL HG13 1 1 
       17 33088 1 1  24 VAL HG21 H  -5.474   0.770  -1.763 1.00 . A A .  31 VAL HG21 1 1 
       17 33089 1 1  24 VAL HG22 H  -5.445  -0.080  -0.217 1.00 . A A .  31 VAL HG22 1 1 
       17 33090 1 1  24 VAL HG23 H  -6.882   0.819  -0.702 1.00 . A A .  31 VAL HG23 1 1 
       17 33091 1 1  24 VAL N    N  -8.874  -0.354  -0.972 1.00 . A A .  31 VAL N    1 1 
       17 33092 1 1  24 VAL O    O  -8.631  -3.178  -1.943 1.00 . A A .  31 VAL O    1 1 
       17 33093 1 1  25 SER C    C  -8.657  -4.119  -5.202 1.00 . A A .  32 SER C    1 1 
       17 33094 1 1  25 SER CA   C  -9.733  -3.307  -4.488 1.00 . A A .  32 SER CA   1 1 
       17 33095 1 1  25 SER CB   C -10.826  -2.907  -5.479 1.00 . A A .  32 SER CB   1 1 
       17 33096 1 1  25 SER H    H  -9.152  -1.272  -4.353 1.00 . A A .  32 SER H    1 1 
       17 33097 1 1  25 SER HA   H -10.170  -3.917  -3.711 1.00 . A A .  32 SER HA   1 1 
       17 33098 1 1  25 SER HB2  H -11.202  -1.928  -5.221 1.00 . A A .  32 SER HB2  1 1 
       17 33099 1 1  25 SER HB3  H -10.413  -2.882  -6.477 1.00 . A A .  32 SER HB3  1 1 
       17 33100 1 1  25 SER HG   H -11.556  -4.725  -5.446 1.00 . A A .  32 SER HG   1 1 
       17 33101 1 1  25 SER N    N  -9.163  -2.121  -3.858 1.00 . A A .  32 SER N    1 1 
       17 33102 1 1  25 SER O    O  -7.820  -3.566  -5.917 1.00 . A A .  32 SER O    1 1 
       17 33103 1 1  25 SER OG   O -11.902  -3.829  -5.453 1.00 . A A .  32 SER OG   1 1 
       17 33104 1 1  26 THR C    C  -8.262  -7.736  -5.758 1.00 . A A .  33 THR C    1 1 
       17 33105 1 1  26 THR CA   C  -7.707  -6.319  -5.629 1.00 . A A .  33 THR CA   1 1 
       17 33106 1 1  26 THR CB   C  -6.415  -6.331  -4.813 1.00 . A A .  33 THR CB   1 1 
       17 33107 1 1  26 THR CG2  C  -5.629  -5.044  -4.927 1.00 . A A .  33 THR CG2  1 1 
       17 33108 1 1  26 THR H    H  -9.372  -5.818  -4.422 1.00 . A A .  33 THR H    1 1 
       17 33109 1 1  26 THR HA   H  -7.496  -5.936  -6.616 1.00 . A A .  33 THR HA   1 1 
       17 33110 1 1  26 THR HB   H  -5.785  -7.136  -5.162 1.00 . A A .  33 THR HB   1 1 
       17 33111 1 1  26 THR HG1  H  -6.232  -7.333  -3.139 1.00 . A A .  33 THR HG1  1 1 
       17 33112 1 1  26 THR HG21 H  -4.627  -5.198  -4.553 1.00 . A A .  33 THR HG21 1 1 
       17 33113 1 1  26 THR HG22 H  -6.115  -4.275  -4.347 1.00 . A A .  33 THR HG22 1 1 
       17 33114 1 1  26 THR HG23 H  -5.583  -4.740  -5.963 1.00 . A A .  33 THR HG23 1 1 
       17 33115 1 1  26 THR N    N  -8.683  -5.434  -5.004 1.00 . A A .  33 THR N    1 1 
       17 33116 1 1  26 THR O    O  -9.244  -8.087  -5.105 1.00 . A A .  33 THR O    1 1 
       17 33117 1 1  26 THR OG1  O  -6.691  -6.545  -3.440 1.00 . A A .  33 THR OG1  1 1 
       17 33118 1 1  27 PRO C    C  -8.355 -10.683  -5.503 1.00 . A A .  34 PRO C    1 1 
       17 33119 1 1  27 PRO CA   C  -8.083  -9.957  -6.816 1.00 . A A .  34 PRO CA   1 1 
       17 33120 1 1  27 PRO CB   C  -6.903 -10.593  -7.549 1.00 . A A .  34 PRO CB   1 1 
       17 33121 1 1  27 PRO CD   C  -6.462  -8.242  -7.435 1.00 . A A .  34 PRO CD   1 1 
       17 33122 1 1  27 PRO CG   C  -6.275  -9.466  -8.293 1.00 . A A .  34 PRO CG   1 1 
       17 33123 1 1  27 PRO HA   H  -8.964 -10.001  -7.440 1.00 . A A .  34 PRO HA   1 1 
       17 33124 1 1  27 PRO HB2  H  -6.220 -11.025  -6.833 1.00 . A A .  34 PRO HB2  1 1 
       17 33125 1 1  27 PRO HB3  H  -7.261 -11.358  -8.222 1.00 . A A .  34 PRO HB3  1 1 
       17 33126 1 1  27 PRO HD2  H  -5.592  -8.080  -6.817 1.00 . A A .  34 PRO HD2  1 1 
       17 33127 1 1  27 PRO HD3  H  -6.657  -7.377  -8.050 1.00 . A A .  34 PRO HD3  1 1 
       17 33128 1 1  27 PRO HG2  H  -5.223  -9.663  -8.439 1.00 . A A .  34 PRO HG2  1 1 
       17 33129 1 1  27 PRO HG3  H  -6.768  -9.334  -9.245 1.00 . A A .  34 PRO HG3  1 1 
       17 33130 1 1  27 PRO N    N  -7.641  -8.575  -6.608 1.00 . A A .  34 PRO N    1 1 
       17 33131 1 1  27 PRO O    O  -9.182 -11.593  -5.444 1.00 . A A .  34 PRO O    1 1 
       17 33132 1 1  28 ASN C    C  -9.104 -10.363  -2.470 1.00 . A A .  35 ASN C    1 1 
       17 33133 1 1  28 ASN CA   C  -7.830 -10.873  -3.135 1.00 . A A .  35 ASN CA   1 1 
       17 33134 1 1  28 ASN CB   C  -6.619 -10.568  -2.250 1.00 . A A .  35 ASN CB   1 1 
       17 33135 1 1  28 ASN CG   C  -5.611 -11.702  -2.237 1.00 . A A .  35 ASN CG   1 1 
       17 33136 1 1  28 ASN H    H  -7.019  -9.535  -4.560 1.00 . A A .  35 ASN H    1 1 
       17 33137 1 1  28 ASN HA   H  -7.909 -11.941  -3.268 1.00 . A A .  35 ASN HA   1 1 
       17 33138 1 1  28 ASN HB2  H  -6.126  -9.680  -2.617 1.00 . A A .  35 ASN HB2  1 1 
       17 33139 1 1  28 ASN HB3  H  -6.954 -10.396  -1.237 1.00 . A A .  35 ASN HB3  1 1 
       17 33140 1 1  28 ASN HD21 H  -6.984 -12.946  -1.517 1.00 . A A .  35 ASN HD21 1 1 
       17 33141 1 1  28 ASN HD22 H  -5.419 -13.628  -1.782 1.00 . A A .  35 ASN HD22 1 1 
       17 33142 1 1  28 ASN N    N  -7.659 -10.268  -4.450 1.00 . A A .  35 ASN N    1 1 
       17 33143 1 1  28 ASN ND2  N  -6.049 -12.877  -1.801 1.00 . A A .  35 ASN ND2  1 1 
       17 33144 1 1  28 ASN O    O  -9.751 -11.094  -1.724 1.00 . A A .  35 ASN O    1 1 
       17 33145 1 1  28 ASN OD1  O  -4.454 -11.523  -2.614 1.00 . A A .  35 ASN OD1  1 1 
       17 33146 1 1  29 LYS C    C -10.299  -6.993  -1.829 1.00 . A A .  36 LYS C    1 1 
       17 33147 1 1  29 LYS CA   C -10.640  -8.420  -2.243 1.00 . A A .  36 LYS CA   1 1 
       17 33148 1 1  29 LYS CB   C -11.261  -9.163  -1.056 1.00 . A A .  36 LYS CB   1 1 
       17 33149 1 1  29 LYS CD   C -13.634  -9.851  -1.507 1.00 . A A .  36 LYS CD   1 1 
       17 33150 1 1  29 LYS CE   C -14.567 -10.973  -1.080 1.00 . A A .  36 LYS CE   1 1 
       17 33151 1 1  29 LYS CG   C -12.180 -10.294  -1.478 1.00 . A A .  36 LYS CG   1 1 
       17 33152 1 1  29 LYS H    H  -8.870  -8.604  -3.380 1.00 . A A .  36 LYS H    1 1 
       17 33153 1 1  29 LYS HA   H -11.363  -8.375  -3.044 1.00 . A A .  36 LYS HA   1 1 
       17 33154 1 1  29 LYS HB2  H -10.472  -9.573  -0.443 1.00 . A A .  36 LYS HB2  1 1 
       17 33155 1 1  29 LYS HB3  H -11.834  -8.464  -0.466 1.00 . A A .  36 LYS HB3  1 1 
       17 33156 1 1  29 LYS HD2  H -13.760  -9.017  -0.834 1.00 . A A .  36 LYS HD2  1 1 
       17 33157 1 1  29 LYS HD3  H -13.888  -9.546  -2.512 1.00 . A A .  36 LYS HD3  1 1 
       17 33158 1 1  29 LYS HE2  H -14.065 -11.580  -0.341 1.00 . A A .  36 LYS HE2  1 1 
       17 33159 1 1  29 LYS HE3  H -15.456 -10.539  -0.645 1.00 . A A .  36 LYS HE3  1 1 
       17 33160 1 1  29 LYS HG2  H -11.892 -10.618  -2.468 1.00 . A A .  36 LYS HG2  1 1 
       17 33161 1 1  29 LYS HG3  H -12.073 -11.112  -0.784 1.00 . A A .  36 LYS HG3  1 1 
       17 33162 1 1  29 LYS HZ1  H -15.703 -12.503  -1.936 1.00 . A A .  36 LYS HZ1  1 1 
       17 33163 1 1  29 LYS HZ2  H -14.140 -12.374  -2.569 1.00 . A A .  36 LYS HZ2  1 1 
       17 33164 1 1  29 LYS HZ3  H -15.324 -11.249  -3.008 1.00 . A A .  36 LYS HZ3  1 1 
       17 33165 1 1  29 LYS N    N  -9.446  -9.102  -2.769 1.00 . A A .  36 LYS N    1 1 
       17 33166 1 1  29 LYS NZ   N -14.962 -11.835  -2.228 1.00 . A A .  36 LYS NZ   1 1 
       17 33167 1 1  29 LYS O    O  -9.174  -6.533  -2.027 1.00 . A A .  36 LYS O    1 1 
       17 33168 1 1  30 ARG C    C -10.367  -4.886   0.534 1.00 . A A .  37 ARG C    1 1 
       17 33169 1 1  30 ARG CA   C -11.070  -4.921  -0.818 1.00 . A A .  37 ARG CA   1 1 
       17 33170 1 1  30 ARG CB   C -12.407  -4.184  -0.729 1.00 . A A .  37 ARG CB   1 1 
       17 33171 1 1  30 ARG CD   C -12.959  -2.518  -2.535 1.00 . A A .  37 ARG CD   1 1 
       17 33172 1 1  30 ARG CG   C -12.330  -2.730  -1.165 1.00 . A A .  37 ARG CG   1 1 
       17 33173 1 1  30 ARG CZ   C -14.949  -1.389  -3.449 1.00 . A A .  37 ARG CZ   1 1 
       17 33174 1 1  30 ARG H    H -12.151  -6.713  -1.127 1.00 . A A .  37 ARG H    1 1 
       17 33175 1 1  30 ARG HA   H -10.445  -4.429  -1.548 1.00 . A A .  37 ARG HA   1 1 
       17 33176 1 1  30 ARG HB2  H -13.126  -4.691  -1.357 1.00 . A A .  37 ARG HB2  1 1 
       17 33177 1 1  30 ARG HB3  H -12.752  -4.213   0.294 1.00 . A A .  37 ARG HB3  1 1 
       17 33178 1 1  30 ARG HD2  H -12.193  -2.183  -3.219 1.00 . A A .  37 ARG HD2  1 1 
       17 33179 1 1  30 ARG HD3  H -13.364  -3.457  -2.882 1.00 . A A .  37 ARG HD3  1 1 
       17 33180 1 1  30 ARG HE   H -14.062  -0.924  -1.723 1.00 . A A .  37 ARG HE   1 1 
       17 33181 1 1  30 ARG HG2  H -12.854  -2.121  -0.444 1.00 . A A .  37 ARG HG2  1 1 
       17 33182 1 1  30 ARG HG3  H -11.293  -2.430  -1.204 1.00 . A A .  37 ARG HG3  1 1 
       17 33183 1 1  30 ARG HH11 H -14.229  -2.884  -4.605 1.00 . A A .  37 ARG HH11 1 1 
       17 33184 1 1  30 ARG HH12 H -15.629  -2.077  -5.224 1.00 . A A .  37 ARG HH12 1 1 
       17 33185 1 1  30 ARG HH21 H -15.905   0.140  -2.536 1.00 . A A .  37 ARG HH21 1 1 
       17 33186 1 1  30 ARG HH22 H -16.580  -0.357  -4.051 1.00 . A A .  37 ARG HH22 1 1 
       17 33187 1 1  30 ARG N    N -11.275  -6.295  -1.257 1.00 . A A .  37 ARG N    1 1 
       17 33188 1 1  30 ARG NE   N -14.028  -1.523  -2.497 1.00 . A A .  37 ARG NE   1 1 
       17 33189 1 1  30 ARG NH1  N -14.935  -2.181  -4.514 1.00 . A A .  37 ARG NH1  1 1 
       17 33190 1 1  30 ARG NH2  N -15.889  -0.459  -3.336 1.00 . A A .  37 ARG NH2  1 1 
       17 33191 1 1  30 ARG O    O -10.761  -5.583   1.469 1.00 . A A .  37 ARG O    1 1 
       17 33192 1 1  31 LEU C    C  -8.527  -2.501   2.337 1.00 . A A .  38 LEU C    1 1 
       17 33193 1 1  31 LEU CA   C  -8.556  -3.950   1.861 1.00 . A A .  38 LEU CA   1 1 
       17 33194 1 1  31 LEU CB   C  -7.130  -4.463   1.649 1.00 . A A .  38 LEU CB   1 1 
       17 33195 1 1  31 LEU CD1  C  -6.106  -4.140   3.914 1.00 . A A .  38 LEU CD1  1 1 
       17 33196 1 1  31 LEU CD2  C  -7.438  -6.202   3.436 1.00 . A A .  38 LEU CD2  1 1 
       17 33197 1 1  31 LEU CG   C  -6.494  -5.159   2.856 1.00 . A A .  38 LEU CG   1 1 
       17 33198 1 1  31 LEU H    H  -9.055  -3.547  -0.155 1.00 . A A .  38 LEU H    1 1 
       17 33199 1 1  31 LEU HA   H  -9.041  -4.554   2.613 1.00 . A A .  38 LEU HA   1 1 
       17 33200 1 1  31 LEU HB2  H  -7.141  -5.161   0.824 1.00 . A A .  38 LEU HB2  1 1 
       17 33201 1 1  31 LEU HB3  H  -6.506  -3.624   1.378 1.00 . A A .  38 LEU HB3  1 1 
       17 33202 1 1  31 LEU HD11 H  -6.995  -3.666   4.302 1.00 . A A .  38 LEU HD11 1 1 
       17 33203 1 1  31 LEU HD12 H  -5.463  -3.393   3.473 1.00 . A A .  38 LEU HD12 1 1 
       17 33204 1 1  31 LEU HD13 H  -5.582  -4.636   4.717 1.00 . A A .  38 LEU HD13 1 1 
       17 33205 1 1  31 LEU HD21 H  -7.913  -6.744   2.632 1.00 . A A .  38 LEU HD21 1 1 
       17 33206 1 1  31 LEU HD22 H  -8.193  -5.713   4.035 1.00 . A A .  38 LEU HD22 1 1 
       17 33207 1 1  31 LEU HD23 H  -6.879  -6.890   4.053 1.00 . A A .  38 LEU HD23 1 1 
       17 33208 1 1  31 LEU HG   H  -5.594  -5.663   2.537 1.00 . A A .  38 LEU HG   1 1 
       17 33209 1 1  31 LEU N    N  -9.321  -4.075   0.627 1.00 . A A .  38 LEU N    1 1 
       17 33210 1 1  31 LEU O    O  -8.289  -1.584   1.552 1.00 . A A .  38 LEU O    1 1 
       17 33211 1 1  32 TYR C    C  -7.442  -0.650   4.868 1.00 . A A .  39 TYR C    1 1 
       17 33212 1 1  32 TYR CA   C  -8.782  -0.966   4.207 1.00 . A A .  39 TYR CA   1 1 
       17 33213 1 1  32 TYR CB   C  -9.912  -0.835   5.230 1.00 . A A .  39 TYR CB   1 1 
       17 33214 1 1  32 TYR CD1  C -11.358   0.861   4.044 1.00 . A A .  39 TYR CD1  1 1 
       17 33215 1 1  32 TYR CD2  C -12.336  -1.229   4.642 1.00 . A A .  39 TYR CD2  1 1 
       17 33216 1 1  32 TYR CE1  C -12.558   1.269   3.492 1.00 . A A .  39 TYR CE1  1 1 
       17 33217 1 1  32 TYR CE2  C -13.539  -0.829   4.093 1.00 . A A .  39 TYR CE2  1 1 
       17 33218 1 1  32 TYR CG   C -11.227  -0.393   4.628 1.00 . A A .  39 TYR CG   1 1 
       17 33219 1 1  32 TYR CZ   C -13.645   0.421   3.518 1.00 . A A .  39 TYR CZ   1 1 
       17 33220 1 1  32 TYR H    H  -8.962  -3.075   4.202 1.00 . A A .  39 TYR H    1 1 
       17 33221 1 1  32 TYR HA   H  -8.950  -0.260   3.409 1.00 . A A .  39 TYR HA   1 1 
       17 33222 1 1  32 TYR HB2  H -10.071  -1.792   5.705 1.00 . A A .  39 TYR HB2  1 1 
       17 33223 1 1  32 TYR HB3  H  -9.628  -0.110   5.979 1.00 . A A .  39 TYR HB3  1 1 
       17 33224 1 1  32 TYR HD1  H -10.505   1.522   4.023 1.00 . A A .  39 TYR HD1  1 1 
       17 33225 1 1  32 TYR HD2  H -12.251  -2.208   5.093 1.00 . A A .  39 TYR HD2  1 1 
       17 33226 1 1  32 TYR HE1  H -12.639   2.247   3.042 1.00 . A A .  39 TYR HE1  1 1 
       17 33227 1 1  32 TYR HE2  H -14.390  -1.493   4.113 1.00 . A A .  39 TYR HE2  1 1 
       17 33228 1 1  32 TYR HH   H -14.705   1.074   2.053 1.00 . A A .  39 TYR HH   1 1 
       17 33229 1 1  32 TYR N    N  -8.776  -2.303   3.627 1.00 . A A .  39 TYR N    1 1 
       17 33230 1 1  32 TYR O    O  -7.053  -1.292   5.843 1.00 . A A .  39 TYR O    1 1 
       17 33231 1 1  32 TYR OH   O -14.841   0.822   2.970 1.00 . A A .  39 TYR OH   1 1 
       17 33232 1 1  33 LYS C    C  -5.319   2.270   4.870 1.00 . A A .  40 LYS C    1 1 
       17 33233 1 1  33 LYS CA   C  -5.450   0.750   4.863 1.00 . A A .  40 LYS CA   1 1 
       17 33234 1 1  33 LYS CB   C  -4.318   0.132   4.041 1.00 . A A .  40 LYS CB   1 1 
       17 33235 1 1  33 LYS CD   C  -3.229  -1.271   5.818 1.00 . A A .  40 LYS CD   1 1 
       17 33236 1 1  33 LYS CE   C  -3.655  -2.447   6.682 1.00 . A A .  40 LYS CE   1 1 
       17 33237 1 1  33 LYS CG   C  -3.948  -1.275   4.479 1.00 . A A .  40 LYS CG   1 1 
       17 33238 1 1  33 LYS H    H  -7.111   0.820   3.552 1.00 . A A .  40 LYS H    1 1 
       17 33239 1 1  33 LYS HA   H  -5.384   0.391   5.879 1.00 . A A .  40 LYS HA   1 1 
       17 33240 1 1  33 LYS HB2  H  -4.621   0.096   3.004 1.00 . A A .  40 LYS HB2  1 1 
       17 33241 1 1  33 LYS HB3  H  -3.441   0.756   4.129 1.00 . A A .  40 LYS HB3  1 1 
       17 33242 1 1  33 LYS HD2  H  -2.165  -1.331   5.643 1.00 . A A .  40 LYS HD2  1 1 
       17 33243 1 1  33 LYS HD3  H  -3.459  -0.352   6.336 1.00 . A A .  40 LYS HD3  1 1 
       17 33244 1 1  33 LYS HE2  H  -4.464  -2.132   7.323 1.00 . A A .  40 LYS HE2  1 1 
       17 33245 1 1  33 LYS HE3  H  -3.994  -3.246   6.039 1.00 . A A .  40 LYS HE3  1 1 
       17 33246 1 1  33 LYS HG2  H  -4.850  -1.862   4.569 1.00 . A A .  40 LYS HG2  1 1 
       17 33247 1 1  33 LYS HG3  H  -3.303  -1.716   3.734 1.00 . A A .  40 LYS HG3  1 1 
       17 33248 1 1  33 LYS HZ1  H  -2.585  -3.983   7.610 1.00 . A A .  40 LYS HZ1  1 1 
       17 33249 1 1  33 LYS HZ2  H  -2.594  -2.533   8.480 1.00 . A A .  40 LYS HZ2  1 1 
       17 33250 1 1  33 LYS HZ3  H  -1.623  -2.688   7.104 1.00 . A A .  40 LYS HZ3  1 1 
       17 33251 1 1  33 LYS N    N  -6.745   0.346   4.329 1.00 . A A .  40 LYS N    1 1 
       17 33252 1 1  33 LYS NZ   N  -2.536  -2.948   7.528 1.00 . A A .  40 LYS NZ   1 1 
       17 33253 1 1  33 LYS O    O  -6.192   2.980   4.371 1.00 . A A .  40 LYS O    1 1 
       17 33254 1 1  34 ARG C    C  -2.688   4.575   4.800 1.00 . A A .  41 ARG C    1 1 
       17 33255 1 1  34 ARG CA   C  -3.985   4.202   5.512 1.00 . A A .  41 ARG CA   1 1 
       17 33256 1 1  34 ARG CB   C  -3.927   4.655   6.972 1.00 . A A .  41 ARG CB   1 1 
       17 33257 1 1  34 ARG CD   C  -4.115   6.640   8.502 1.00 . A A .  41 ARG CD   1 1 
       17 33258 1 1  34 ARG CG   C  -3.663   6.143   7.139 1.00 . A A .  41 ARG CG   1 1 
       17 33259 1 1  34 ARG CZ   C  -2.154   7.790   9.452 1.00 . A A .  41 ARG CZ   1 1 
       17 33260 1 1  34 ARG H    H  -3.566   2.150   5.823 1.00 . A A .  41 ARG H    1 1 
       17 33261 1 1  34 ARG HA   H  -4.808   4.699   5.022 1.00 . A A .  41 ARG HA   1 1 
       17 33262 1 1  34 ARG HB2  H  -4.870   4.424   7.446 1.00 . A A .  41 ARG HB2  1 1 
       17 33263 1 1  34 ARG HB3  H  -3.141   4.113   7.475 1.00 . A A .  41 ARG HB3  1 1 
       17 33264 1 1  34 ARG HD2  H  -4.580   7.608   8.382 1.00 . A A .  41 ARG HD2  1 1 
       17 33265 1 1  34 ARG HD3  H  -4.835   5.943   8.904 1.00 . A A .  41 ARG HD3  1 1 
       17 33266 1 1  34 ARG HE   H  -2.875   6.043  10.090 1.00 . A A .  41 ARG HE   1 1 
       17 33267 1 1  34 ARG HG2  H  -2.603   6.324   7.033 1.00 . A A .  41 ARG HG2  1 1 
       17 33268 1 1  34 ARG HG3  H  -4.200   6.682   6.372 1.00 . A A .  41 ARG HG3  1 1 
       17 33269 1 1  34 ARG HH11 H  -3.030   8.765   7.911 1.00 . A A .  41 ARG HH11 1 1 
       17 33270 1 1  34 ARG HH12 H  -1.652   9.553   8.599 1.00 . A A .  41 ARG HH12 1 1 
       17 33271 1 1  34 ARG HH21 H  -1.060   7.078  10.995 1.00 . A A .  41 ARG HH21 1 1 
       17 33272 1 1  34 ARG HH22 H  -0.532   8.595  10.348 1.00 . A A .  41 ARG HH22 1 1 
       17 33273 1 1  34 ARG N    N  -4.226   2.765   5.440 1.00 . A A .  41 ARG N    1 1 
       17 33274 1 1  34 ARG NE   N  -3.000   6.763   9.438 1.00 . A A .  41 ARG NE   1 1 
       17 33275 1 1  34 ARG NH1  N  -2.290   8.784   8.582 1.00 . A A .  41 ARG NH1  1 1 
       17 33276 1 1  34 ARG NH2  N  -1.168   7.824  10.338 1.00 . A A .  41 ARG NH2  1 1 
       17 33277 1 1  34 ARG O    O  -1.797   3.744   4.635 1.00 . A A .  41 ARG O    1 1 
       17 33278 1 1  35 TYR C    C  -0.152   6.086   4.537 1.00 . A A .  42 TYR C    1 1 
       17 33279 1 1  35 TYR CA   C  -1.400   6.324   3.692 1.00 . A A .  42 TYR CA   1 1 
       17 33280 1 1  35 TYR CB   C  -1.544   7.815   3.381 1.00 . A A .  42 TYR CB   1 1 
       17 33281 1 1  35 TYR CD1  C  -0.946   8.039   0.939 1.00 . A A .  42 TYR CD1  1 1 
       17 33282 1 1  35 TYR CD2  C   0.525   8.998   2.549 1.00 . A A .  42 TYR CD2  1 1 
       17 33283 1 1  35 TYR CE1  C  -0.122   8.475  -0.081 1.00 . A A .  42 TYR CE1  1 1 
       17 33284 1 1  35 TYR CE2  C   1.355   9.438   1.536 1.00 . A A .  42 TYR CE2  1 1 
       17 33285 1 1  35 TYR CG   C  -0.637   8.293   2.269 1.00 . A A .  42 TYR CG   1 1 
       17 33286 1 1  35 TYR CZ   C   1.027   9.174   0.223 1.00 . A A .  42 TYR CZ   1 1 
       17 33287 1 1  35 TYR H    H  -3.334   6.452   4.547 1.00 . A A .  42 TYR H    1 1 
       17 33288 1 1  35 TYR HA   H  -1.305   5.778   2.767 1.00 . A A .  42 TYR HA   1 1 
       17 33289 1 1  35 TYR HB2  H  -2.562   8.018   3.087 1.00 . A A .  42 TYR HB2  1 1 
       17 33290 1 1  35 TYR HB3  H  -1.310   8.385   4.269 1.00 . A A .  42 TYR HB3  1 1 
       17 33291 1 1  35 TYR HD1  H  -1.847   7.491   0.704 1.00 . A A .  42 TYR HD1  1 1 
       17 33292 1 1  35 TYR HD2  H   0.779   9.201   3.580 1.00 . A A .  42 TYR HD2  1 1 
       17 33293 1 1  35 TYR HE1  H  -0.378   8.269  -1.110 1.00 . A A .  42 TYR HE1  1 1 
       17 33294 1 1  35 TYR HE2  H   2.256   9.985   1.775 1.00 . A A .  42 TYR HE2  1 1 
       17 33295 1 1  35 TYR HH   H   1.686  10.541  -0.958 1.00 . A A .  42 TYR HH   1 1 
       17 33296 1 1  35 TYR N    N  -2.590   5.835   4.384 1.00 . A A .  42 TYR N    1 1 
       17 33297 1 1  35 TYR O    O   0.812   5.464   4.084 1.00 . A A .  42 TYR O    1 1 
       17 33298 1 1  35 TYR OH   O   1.852   9.610  -0.789 1.00 . A A .  42 TYR OH   1 1 
       17 33299 1 1  36 SER C    C   1.274   4.928   6.853 1.00 . A A .  43 SER C    1 1 
       17 33300 1 1  36 SER CA   C   0.940   6.407   6.688 1.00 . A A .  43 SER CA   1 1 
       17 33301 1 1  36 SER CB   C   0.616   7.027   8.048 1.00 . A A .  43 SER CB   1 1 
       17 33302 1 1  36 SER H    H  -0.981   7.054   6.079 1.00 . A A .  43 SER H    1 1 
       17 33303 1 1  36 SER HA   H   1.794   6.912   6.264 1.00 . A A .  43 SER HA   1 1 
       17 33304 1 1  36 SER HB2  H  -0.180   7.748   7.932 1.00 . A A .  43 SER HB2  1 1 
       17 33305 1 1  36 SER HB3  H   0.301   6.251   8.730 1.00 . A A .  43 SER HB3  1 1 
       17 33306 1 1  36 SER HG   H   1.521   8.592   8.802 1.00 . A A .  43 SER HG   1 1 
       17 33307 1 1  36 SER N    N  -0.182   6.576   5.773 1.00 . A A .  43 SER N    1 1 
       17 33308 1 1  36 SER O    O   2.404   4.568   7.186 1.00 . A A .  43 SER O    1 1 
       17 33309 1 1  36 SER OG   O   1.747   7.684   8.593 1.00 . A A .  43 SER OG   1 1 
       17 33310 1 1  37 GLU C    C   1.385   2.132   5.608 1.00 . A A .  44 GLU C    1 1 
       17 33311 1 1  37 GLU CA   C   0.471   2.633   6.719 1.00 . A A .  44 GLU CA   1 1 
       17 33312 1 1  37 GLU CB   C  -0.878   1.913   6.658 1.00 . A A .  44 GLU CB   1 1 
       17 33313 1 1  37 GLU CD   C  -1.336   1.248   9.052 1.00 . A A .  44 GLU CD   1 1 
       17 33314 1 1  37 GLU CG   C  -1.002   0.770   7.652 1.00 . A A .  44 GLU CG   1 1 
       17 33315 1 1  37 GLU H    H  -0.593   4.420   6.341 1.00 . A A .  44 GLU H    1 1 
       17 33316 1 1  37 GLU HA   H   0.937   2.430   7.673 1.00 . A A .  44 GLU HA   1 1 
       17 33317 1 1  37 GLU HB2  H  -1.663   2.626   6.862 1.00 . A A .  44 GLU HB2  1 1 
       17 33318 1 1  37 GLU HB3  H  -1.016   1.513   5.664 1.00 . A A .  44 GLU HB3  1 1 
       17 33319 1 1  37 GLU HG2  H  -1.784   0.104   7.320 1.00 . A A .  44 GLU HG2  1 1 
       17 33320 1 1  37 GLU HG3  H  -0.064   0.234   7.685 1.00 . A A .  44 GLU HG3  1 1 
       17 33321 1 1  37 GLU N    N   0.283   4.073   6.609 1.00 . A A .  44 GLU N    1 1 
       17 33322 1 1  37 GLU O    O   2.225   1.260   5.826 1.00 . A A .  44 GLU O    1 1 
       17 33323 1 1  37 GLU OE1  O  -2.411   1.860   9.229 1.00 . A A .  44 GLU OE1  1 1 
       17 33324 1 1  37 GLU OE2  O  -0.525   1.010   9.970 1.00 . A A .  44 GLU OE2  1 1 
       17 33325 1 1  38 PHE C    C   3.510   2.551   3.576 1.00 . A A .  45 PHE C    1 1 
       17 33326 1 1  38 PHE CA   C   2.037   2.317   3.270 1.00 . A A .  45 PHE CA   1 1 
       17 33327 1 1  38 PHE CB   C   1.626   3.112   2.029 1.00 . A A .  45 PHE CB   1 1 
       17 33328 1 1  38 PHE CD1  C  -0.682   2.448   1.302 1.00 . A A .  45 PHE CD1  1 1 
       17 33329 1 1  38 PHE CD2  C   1.180   1.592   0.083 1.00 . A A .  45 PHE CD2  1 1 
       17 33330 1 1  38 PHE CE1  C  -1.546   1.766   0.467 1.00 . A A .  45 PHE CE1  1 1 
       17 33331 1 1  38 PHE CE2  C   0.321   0.908  -0.755 1.00 . A A .  45 PHE CE2  1 1 
       17 33332 1 1  38 PHE CG   C   0.689   2.369   1.120 1.00 . A A .  45 PHE CG   1 1 
       17 33333 1 1  38 PHE CZ   C  -1.044   0.995  -0.563 1.00 . A A .  45 PHE CZ   1 1 
       17 33334 1 1  38 PHE H    H   0.537   3.393   4.306 1.00 . A A .  45 PHE H    1 1 
       17 33335 1 1  38 PHE HA   H   1.885   1.265   3.087 1.00 . A A .  45 PHE HA   1 1 
       17 33336 1 1  38 PHE HB2  H   1.133   4.022   2.340 1.00 . A A .  45 PHE HB2  1 1 
       17 33337 1 1  38 PHE HB3  H   2.510   3.365   1.461 1.00 . A A .  45 PHE HB3  1 1 
       17 33338 1 1  38 PHE HD1  H  -1.076   3.052   2.107 1.00 . A A .  45 PHE HD1  1 1 
       17 33339 1 1  38 PHE HD2  H   2.247   1.523  -0.067 1.00 . A A .  45 PHE HD2  1 1 
       17 33340 1 1  38 PHE HE1  H  -2.613   1.836   0.619 1.00 . A A .  45 PHE HE1  1 1 
       17 33341 1 1  38 PHE HE2  H   0.716   0.305  -1.559 1.00 . A A .  45 PHE HE2  1 1 
       17 33342 1 1  38 PHE HZ   H  -1.717   0.461  -1.217 1.00 . A A .  45 PHE HZ   1 1 
       17 33343 1 1  38 PHE N    N   1.220   2.699   4.415 1.00 . A A .  45 PHE N    1 1 
       17 33344 1 1  38 PHE O    O   4.326   1.634   3.483 1.00 . A A .  45 PHE O    1 1 
       17 33345 1 1  39 TRP C    C   5.684   3.262   5.468 1.00 . A A .  46 TRP C    1 1 
       17 33346 1 1  39 TRP CA   C   5.217   4.116   4.295 1.00 . A A .  46 TRP CA   1 1 
       17 33347 1 1  39 TRP CB   C   5.338   5.603   4.637 1.00 . A A .  46 TRP CB   1 1 
       17 33348 1 1  39 TRP CD1  C   7.880   5.323   4.843 1.00 . A A .  46 TRP CD1  1 1 
       17 33349 1 1  39 TRP CD2  C   7.085   7.211   5.744 1.00 . A A .  46 TRP CD2  1 1 
       17 33350 1 1  39 TRP CE2  C   8.479   7.178   5.929 1.00 . A A .  46 TRP CE2  1 1 
       17 33351 1 1  39 TRP CE3  C   6.367   8.307   6.227 1.00 . A A .  46 TRP CE3  1 1 
       17 33352 1 1  39 TRP CG   C   6.719   6.013   5.051 1.00 . A A .  46 TRP CG   1 1 
       17 33353 1 1  39 TRP CH2  C   8.441   9.261   7.038 1.00 . A A .  46 TRP CH2  1 1 
       17 33354 1 1  39 TRP CZ2  C   9.169   8.200   6.576 1.00 . A A .  46 TRP CZ2  1 1 
       17 33355 1 1  39 TRP CZ3  C   7.051   9.321   6.868 1.00 . A A .  46 TRP CZ3  1 1 
       17 33356 1 1  39 TRP H    H   3.143   4.467   4.026 1.00 . A A .  46 TRP H    1 1 
       17 33357 1 1  39 TRP HA   H   5.833   3.898   3.436 1.00 . A A .  46 TRP HA   1 1 
       17 33358 1 1  39 TRP HB2  H   5.065   6.186   3.771 1.00 . A A .  46 TRP HB2  1 1 
       17 33359 1 1  39 TRP HB3  H   4.663   5.834   5.448 1.00 . A A .  46 TRP HB3  1 1 
       17 33360 1 1  39 TRP HD1  H   7.940   4.370   4.339 1.00 . A A .  46 TRP HD1  1 1 
       17 33361 1 1  39 TRP HE1  H   9.878   5.725   5.351 1.00 . A A .  46 TRP HE1  1 1 
       17 33362 1 1  39 TRP HE3  H   5.295   8.371   6.105 1.00 . A A .  46 TRP HE3  1 1 
       17 33363 1 1  39 TRP HH2  H   8.935  10.076   7.546 1.00 . A A .  46 TRP HH2  1 1 
       17 33364 1 1  39 TRP HZ2  H  10.240   8.167   6.714 1.00 . A A .  46 TRP HZ2  1 1 
       17 33365 1 1  39 TRP HZ3  H   6.512  10.177   7.246 1.00 . A A .  46 TRP HZ3  1 1 
       17 33366 1 1  39 TRP N    N   3.841   3.779   3.957 1.00 . A A .  46 TRP N    1 1 
       17 33367 1 1  39 TRP NE1  N   8.942   6.015   5.372 1.00 . A A .  46 TRP NE1  1 1 
       17 33368 1 1  39 TRP O    O   6.858   2.905   5.567 1.00 . A A .  46 TRP O    1 1 
       17 33369 1 1  40 LYS C    C   5.614   0.750   7.067 1.00 . A A .  47 LYS C    1 1 
       17 33370 1 1  40 LYS CA   C   5.052   2.097   7.509 1.00 . A A .  47 LYS CA   1 1 
       17 33371 1 1  40 LYS CB   C   3.796   1.890   8.359 1.00 . A A .  47 LYS CB   1 1 
       17 33372 1 1  40 LYS CD   C   2.821   1.718  10.668 1.00 . A A .  47 LYS CD   1 1 
       17 33373 1 1  40 LYS CE   C   2.894   0.233  10.980 1.00 . A A .  47 LYS CE   1 1 
       17 33374 1 1  40 LYS CG   C   4.009   2.174   9.836 1.00 . A A .  47 LYS CG   1 1 
       17 33375 1 1  40 LYS H    H   3.827   3.230   6.211 1.00 . A A .  47 LYS H    1 1 
       17 33376 1 1  40 LYS HA   H   5.797   2.611   8.098 1.00 . A A .  47 LYS HA   1 1 
       17 33377 1 1  40 LYS HB2  H   3.019   2.547   7.998 1.00 . A A .  47 LYS HB2  1 1 
       17 33378 1 1  40 LYS HB3  H   3.467   0.867   8.254 1.00 . A A .  47 LYS HB3  1 1 
       17 33379 1 1  40 LYS HD2  H   2.810   2.271  11.595 1.00 . A A .  47 LYS HD2  1 1 
       17 33380 1 1  40 LYS HD3  H   1.912   1.918  10.118 1.00 . A A .  47 LYS HD3  1 1 
       17 33381 1 1  40 LYS HE2  H   3.550  -0.241  10.265 1.00 . A A .  47 LYS HE2  1 1 
       17 33382 1 1  40 LYS HE3  H   3.295   0.107  11.975 1.00 . A A .  47 LYS HE3  1 1 
       17 33383 1 1  40 LYS HG2  H   4.891   1.647  10.170 1.00 . A A .  47 LYS HG2  1 1 
       17 33384 1 1  40 LYS HG3  H   4.148   3.236   9.972 1.00 . A A .  47 LYS HG3  1 1 
       17 33385 1 1  40 LYS HZ1  H   0.807   0.291  11.057 1.00 . A A .  47 LYS HZ1  1 1 
       17 33386 1 1  40 LYS HZ2  H   1.474  -1.147  11.646 1.00 . A A .  47 LYS HZ2  1 1 
       17 33387 1 1  40 LYS HZ3  H   1.422  -0.861   9.980 1.00 . A A .  47 LYS HZ3  1 1 
       17 33388 1 1  40 LYS N    N   4.747   2.923   6.350 1.00 . A A .  47 LYS N    1 1 
       17 33389 1 1  40 LYS NZ   N   1.556  -0.416  10.911 1.00 . A A .  47 LYS NZ   1 1 
       17 33390 1 1  40 LYS O    O   6.406   0.135   7.779 1.00 . A A .  47 LYS O    1 1 
       17 33391 1 1  41 LEU C    C   6.924  -0.768   4.498 1.00 . A A .  48 LEU C    1 1 
       17 33392 1 1  41 LEU CA   C   5.667  -0.969   5.342 1.00 . A A .  48 LEU CA   1 1 
       17 33393 1 1  41 LEU CB   C   4.566  -1.617   4.496 1.00 . A A .  48 LEU CB   1 1 
       17 33394 1 1  41 LEU CD1  C   5.209  -4.032   4.660 1.00 . A A .  48 LEU CD1  1 1 
       17 33395 1 1  41 LEU CD2  C   3.951  -3.209   2.662 1.00 . A A .  48 LEU CD2  1 1 
       17 33396 1 1  41 LEU CG   C   4.991  -2.862   3.716 1.00 . A A .  48 LEU CG   1 1 
       17 33397 1 1  41 LEU H    H   4.568   0.841   5.359 1.00 . A A .  48 LEU H    1 1 
       17 33398 1 1  41 LEU HA   H   5.903  -1.619   6.171 1.00 . A A .  48 LEU HA   1 1 
       17 33399 1 1  41 LEU HB2  H   3.753  -1.889   5.153 1.00 . A A .  48 LEU HB2  1 1 
       17 33400 1 1  41 LEU HB3  H   4.206  -0.883   3.791 1.00 . A A .  48 LEU HB3  1 1 
       17 33401 1 1  41 LEU HD11 H   5.292  -4.945   4.089 1.00 . A A .  48 LEU HD11 1 1 
       17 33402 1 1  41 LEU HD12 H   4.372  -4.107   5.339 1.00 . A A .  48 LEU HD12 1 1 
       17 33403 1 1  41 LEU HD13 H   6.117  -3.876   5.223 1.00 . A A .  48 LEU HD13 1 1 
       17 33404 1 1  41 LEU HD21 H   4.378  -3.899   1.949 1.00 . A A .  48 LEU HD21 1 1 
       17 33405 1 1  41 LEU HD22 H   3.642  -2.309   2.150 1.00 . A A .  48 LEU HD22 1 1 
       17 33406 1 1  41 LEU HD23 H   3.095  -3.665   3.137 1.00 . A A .  48 LEU HD23 1 1 
       17 33407 1 1  41 LEU HG   H   5.926  -2.661   3.212 1.00 . A A .  48 LEU HG   1 1 
       17 33408 1 1  41 LEU N    N   5.202   0.302   5.884 1.00 . A A .  48 LEU N    1 1 
       17 33409 1 1  41 LEU O    O   7.778  -1.649   4.417 1.00 . A A .  48 LEU O    1 1 
       17 33410 1 1  42 LYS C    C   9.484   0.553   3.770 1.00 . A A .  49 LYS C    1 1 
       17 33411 1 1  42 LYS CA   C   8.165   0.726   3.021 1.00 . A A .  49 LYS CA   1 1 
       17 33412 1 1  42 LYS CB   C   8.044   2.163   2.511 1.00 . A A .  49 LYS CB   1 1 
       17 33413 1 1  42 LYS CD   C   8.289   3.760   0.589 1.00 . A A .  49 LYS CD   1 1 
       17 33414 1 1  42 LYS CE   C   9.484   4.519   1.140 1.00 . A A .  49 LYS CE   1 1 
       17 33415 1 1  42 LYS CG   C   8.306   2.304   1.022 1.00 . A A .  49 LYS CG   1 1 
       17 33416 1 1  42 LYS H    H   6.304   1.055   3.970 1.00 . A A .  49 LYS H    1 1 
       17 33417 1 1  42 LYS HA   H   8.154   0.055   2.176 1.00 . A A .  49 LYS HA   1 1 
       17 33418 1 1  42 LYS HB2  H   7.045   2.520   2.715 1.00 . A A .  49 LYS HB2  1 1 
       17 33419 1 1  42 LYS HB3  H   8.753   2.783   3.041 1.00 . A A .  49 LYS HB3  1 1 
       17 33420 1 1  42 LYS HD2  H   8.312   3.805  -0.490 1.00 . A A .  49 LYS HD2  1 1 
       17 33421 1 1  42 LYS HD3  H   7.381   4.223   0.950 1.00 . A A .  49 LYS HD3  1 1 
       17 33422 1 1  42 LYS HE2  H   9.380   4.601   2.212 1.00 . A A .  49 LYS HE2  1 1 
       17 33423 1 1  42 LYS HE3  H  10.383   3.967   0.908 1.00 . A A .  49 LYS HE3  1 1 
       17 33424 1 1  42 LYS HG2  H   9.275   1.883   0.795 1.00 . A A .  49 LYS HG2  1 1 
       17 33425 1 1  42 LYS HG3  H   7.542   1.766   0.481 1.00 . A A .  49 LYS HG3  1 1 
       17 33426 1 1  42 LYS HZ1  H   9.081   5.932  -0.345 1.00 . A A .  49 LYS HZ1  1 1 
       17 33427 1 1  42 LYS HZ2  H  10.590   6.127   0.394 1.00 . A A .  49 LYS HZ2  1 1 
       17 33428 1 1  42 LYS HZ3  H   9.183   6.585   1.213 1.00 . A A .  49 LYS HZ3  1 1 
       17 33429 1 1  42 LYS N    N   7.022   0.398   3.867 1.00 . A A .  49 LYS N    1 1 
       17 33430 1 1  42 LYS NZ   N   9.592   5.887   0.560 1.00 . A A .  49 LYS NZ   1 1 
       17 33431 1 1  42 LYS O    O  10.249  -0.371   3.493 1.00 . A A .  49 LYS O    1 1 
       17 33432 1 1  43 THR C    C  11.284   0.001   5.990 1.00 . A A .  50 THR C    1 1 
       17 33433 1 1  43 THR CA   C  10.978   1.415   5.501 1.00 . A A .  50 THR CA   1 1 
       17 33434 1 1  43 THR CB   C  10.885   2.380   6.690 1.00 . A A .  50 THR CB   1 1 
       17 33435 1 1  43 THR CG2  C   9.498   2.473   7.291 1.00 . A A .  50 THR CG2  1 1 
       17 33436 1 1  43 THR H    H   9.098   2.170   4.880 1.00 . A A .  50 THR H    1 1 
       17 33437 1 1  43 THR HA   H  11.784   1.733   4.858 1.00 . A A .  50 THR HA   1 1 
       17 33438 1 1  43 THR HB   H  11.164   3.368   6.355 1.00 . A A .  50 THR HB   1 1 
       17 33439 1 1  43 THR HG1  H  12.366   2.725   7.925 1.00 . A A .  50 THR HG1  1 1 
       17 33440 1 1  43 THR HG21 H   9.552   2.286   8.354 1.00 . A A .  50 THR HG21 1 1 
       17 33441 1 1  43 THR HG22 H   8.855   1.739   6.830 1.00 . A A .  50 THR HG22 1 1 
       17 33442 1 1  43 THR HG23 H   9.097   3.461   7.119 1.00 . A A .  50 THR HG23 1 1 
       17 33443 1 1  43 THR N    N   9.746   1.454   4.713 1.00 . A A .  50 THR N    1 1 
       17 33444 1 1  43 THR O    O  12.447  -0.366   6.161 1.00 . A A .  50 THR O    1 1 
       17 33445 1 1  43 THR OG1  O  11.775   1.996   7.723 1.00 . A A .  50 THR OG1  1 1 
       17 33446 1 1  44 ARG C    C  11.072  -2.995   5.548 1.00 . A A .  51 ARG C    1 1 
       17 33447 1 1  44 ARG CA   C  10.420  -2.171   6.648 1.00 . A A .  51 ARG CA   1 1 
       17 33448 1 1  44 ARG CB   C   9.076  -2.789   7.036 1.00 . A A .  51 ARG CB   1 1 
       17 33449 1 1  44 ARG CD   C   8.622  -2.006   9.379 1.00 . A A .  51 ARG CD   1 1 
       17 33450 1 1  44 ARG CG   C   8.227  -1.891   7.915 1.00 . A A .  51 ARG CG   1 1 
       17 33451 1 1  44 ARG CZ   C   8.158  -0.765  11.457 1.00 . A A .  51 ARG CZ   1 1 
       17 33452 1 1  44 ARG H    H   9.338  -0.456   6.033 1.00 . A A .  51 ARG H    1 1 
       17 33453 1 1  44 ARG HA   H  11.069  -2.159   7.511 1.00 . A A .  51 ARG HA   1 1 
       17 33454 1 1  44 ARG HB2  H   8.519  -3.005   6.136 1.00 . A A .  51 ARG HB2  1 1 
       17 33455 1 1  44 ARG HB3  H   9.257  -3.712   7.567 1.00 . A A .  51 ARG HB3  1 1 
       17 33456 1 1  44 ARG HD2  H   8.510  -3.035   9.688 1.00 . A A .  51 ARG HD2  1 1 
       17 33457 1 1  44 ARG HD3  H   9.655  -1.710   9.483 1.00 . A A .  51 ARG HD3  1 1 
       17 33458 1 1  44 ARG HE   H   6.928  -0.871   9.889 1.00 . A A .  51 ARG HE   1 1 
       17 33459 1 1  44 ARG HG2  H   8.359  -0.869   7.598 1.00 . A A .  51 ARG HG2  1 1 
       17 33460 1 1  44 ARG HG3  H   7.191  -2.174   7.807 1.00 . A A .  51 ARG HG3  1 1 
       17 33461 1 1  44 ARG HH11 H   9.941  -1.720  11.432 1.00 . A A .  51 ARG HH11 1 1 
       17 33462 1 1  44 ARG HH12 H   9.593  -0.837  12.880 1.00 . A A .  51 ARG HH12 1 1 
       17 33463 1 1  44 ARG HH21 H   6.468   0.291  11.792 1.00 . A A .  51 ARG HH21 1 1 
       17 33464 1 1  44 ARG HH22 H   7.621   0.305  13.085 1.00 . A A .  51 ARG HH22 1 1 
       17 33465 1 1  44 ARG N    N  10.242  -0.796   6.197 1.00 . A A .  51 ARG N    1 1 
       17 33466 1 1  44 ARG NE   N   7.797  -1.161  10.238 1.00 . A A .  51 ARG NE   1 1 
       17 33467 1 1  44 ARG NH1  N   9.327  -1.138  11.965 1.00 . A A .  51 ARG NH1  1 1 
       17 33468 1 1  44 ARG NH2  N   7.349   0.006  12.170 1.00 . A A .  51 ARG NH2  1 1 
       17 33469 1 1  44 ARG O    O  12.145  -3.569   5.735 1.00 . A A .  51 ARG O    1 1 
       17 33470 1 1  45 LEU C    C  12.391  -3.425   2.977 1.00 . A A .  52 LEU C    1 1 
       17 33471 1 1  45 LEU CA   C  10.929  -3.777   3.242 1.00 . A A .  52 LEU CA   1 1 
       17 33472 1 1  45 LEU CB   C  10.096  -3.473   1.995 1.00 . A A .  52 LEU CB   1 1 
       17 33473 1 1  45 LEU CD1  C   7.826  -2.991   1.049 1.00 . A A .  52 LEU CD1  1 1 
       17 33474 1 1  45 LEU CD2  C   8.308  -5.226   2.060 1.00 . A A .  52 LEU CD2  1 1 
       17 33475 1 1  45 LEU CG   C   8.596  -3.735   2.130 1.00 . A A .  52 LEU CG   1 1 
       17 33476 1 1  45 LEU H    H   9.569  -2.551   4.310 1.00 . A A .  52 LEU H    1 1 
       17 33477 1 1  45 LEU HA   H  10.859  -4.831   3.466 1.00 . A A .  52 LEU HA   1 1 
       17 33478 1 1  45 LEU HB2  H  10.236  -2.432   1.740 1.00 . A A .  52 LEU HB2  1 1 
       17 33479 1 1  45 LEU HB3  H  10.471  -4.077   1.183 1.00 . A A .  52 LEU HB3  1 1 
       17 33480 1 1  45 LEU HD11 H   8.461  -2.853   0.186 1.00 . A A .  52 LEU HD11 1 1 
       17 33481 1 1  45 LEU HD12 H   7.517  -2.027   1.426 1.00 . A A .  52 LEU HD12 1 1 
       17 33482 1 1  45 LEU HD13 H   6.955  -3.563   0.769 1.00 . A A .  52 LEU HD13 1 1 
       17 33483 1 1  45 LEU HD21 H   9.101  -5.770   2.551 1.00 . A A .  52 LEU HD21 1 1 
       17 33484 1 1  45 LEU HD22 H   8.248  -5.533   1.026 1.00 . A A .  52 LEU HD22 1 1 
       17 33485 1 1  45 LEU HD23 H   7.370  -5.435   2.551 1.00 . A A .  52 LEU HD23 1 1 
       17 33486 1 1  45 LEU HG   H   8.258  -3.371   3.088 1.00 . A A .  52 LEU HG   1 1 
       17 33487 1 1  45 LEU N    N  10.417  -3.037   4.392 1.00 . A A .  52 LEU N    1 1 
       17 33488 1 1  45 LEU O    O  13.160  -4.252   2.488 1.00 . A A .  52 LEU O    1 1 
       17 33489 1 1  46 GLU C    C  15.105  -2.490   3.997 1.00 . A A .  53 GLU C    1 1 
       17 33490 1 1  46 GLU CA   C  14.136  -1.731   3.097 1.00 . A A .  53 GLU CA   1 1 
       17 33491 1 1  46 GLU CB   C  14.239  -0.230   3.368 1.00 . A A .  53 GLU CB   1 1 
       17 33492 1 1  46 GLU CD   C  14.086   2.013   2.216 1.00 . A A .  53 GLU CD   1 1 
       17 33493 1 1  46 GLU CG   C  13.494   0.625   2.355 1.00 . A A .  53 GLU CG   1 1 
       17 33494 1 1  46 GLU H    H  12.109  -1.574   3.687 1.00 . A A .  53 GLU H    1 1 
       17 33495 1 1  46 GLU HA   H  14.398  -1.920   2.066 1.00 . A A .  53 GLU HA   1 1 
       17 33496 1 1  46 GLU HB2  H  13.833  -0.024   4.348 1.00 . A A .  53 GLU HB2  1 1 
       17 33497 1 1  46 GLU HB3  H  15.281   0.057   3.353 1.00 . A A .  53 GLU HB3  1 1 
       17 33498 1 1  46 GLU HG2  H  13.532   0.135   1.394 1.00 . A A .  53 GLU HG2  1 1 
       17 33499 1 1  46 GLU HG3  H  12.465   0.717   2.670 1.00 . A A .  53 GLU HG3  1 1 
       17 33500 1 1  46 GLU N    N  12.767  -2.190   3.301 1.00 . A A .  53 GLU N    1 1 
       17 33501 1 1  46 GLU O    O  16.159  -2.943   3.550 1.00 . A A .  53 GLU O    1 1 
       17 33502 1 1  46 GLU OE1  O  14.570   2.557   3.231 1.00 . A A .  53 GLU OE1  1 1 
       17 33503 1 1  46 GLU OE2  O  14.067   2.556   1.092 1.00 . A A .  53 GLU OE2  1 1 
       17 33504 1 1  47 ARG C    C  15.309  -4.833   6.206 1.00 . A A .  54 ARG C    1 1 
       17 33505 1 1  47 ARG CA   C  15.578  -3.329   6.234 1.00 . A A .  54 ARG CA   1 1 
       17 33506 1 1  47 ARG CB   C  15.336  -2.782   7.643 1.00 . A A .  54 ARG CB   1 1 
       17 33507 1 1  47 ARG CD   C  16.296  -0.679   8.636 1.00 . A A .  54 ARG CD   1 1 
       17 33508 1 1  47 ARG CG   C  15.249  -1.265   7.702 1.00 . A A .  54 ARG CG   1 1 
       17 33509 1 1  47 ARG CZ   C  18.741  -0.371   8.621 1.00 . A A .  54 ARG CZ   1 1 
       17 33510 1 1  47 ARG H    H  13.890  -2.242   5.564 1.00 . A A .  54 ARG H    1 1 
       17 33511 1 1  47 ARG HA   H  16.609  -3.156   5.965 1.00 . A A .  54 ARG HA   1 1 
       17 33512 1 1  47 ARG HB2  H  14.408  -3.189   8.019 1.00 . A A .  54 ARG HB2  1 1 
       17 33513 1 1  47 ARG HB3  H  16.144  -3.102   8.284 1.00 . A A .  54 ARG HB3  1 1 
       17 33514 1 1  47 ARG HD2  H  16.197   0.396   8.638 1.00 . A A .  54 ARG HD2  1 1 
       17 33515 1 1  47 ARG HD3  H  16.123  -1.057   9.633 1.00 . A A .  54 ARG HD3  1 1 
       17 33516 1 1  47 ARG HE   H  17.761  -1.793   7.621 1.00 . A A .  54 ARG HE   1 1 
       17 33517 1 1  47 ARG HG2  H  15.404  -0.867   6.711 1.00 . A A .  54 ARG HG2  1 1 
       17 33518 1 1  47 ARG HG3  H  14.267  -0.984   8.055 1.00 . A A .  54 ARG HG3  1 1 
       17 33519 1 1  47 ARG HH11 H  17.737   0.964   9.761 1.00 . A A .  54 ARG HH11 1 1 
       17 33520 1 1  47 ARG HH12 H  19.457   1.158   9.734 1.00 . A A .  54 ARG HH12 1 1 
       17 33521 1 1  47 ARG HH21 H  20.023  -1.540   7.584 1.00 . A A .  54 ARG HH21 1 1 
       17 33522 1 1  47 ARG HH22 H  20.756  -0.262   8.496 1.00 . A A .  54 ARG HH22 1 1 
       17 33523 1 1  47 ARG N    N  14.741  -2.625   5.268 1.00 . A A .  54 ARG N    1 1 
       17 33524 1 1  47 ARG NE   N  17.654  -1.028   8.224 1.00 . A A .  54 ARG NE   1 1 
       17 33525 1 1  47 ARG NH1  N  18.635   0.669   9.439 1.00 . A A .  54 ARG NH1  1 1 
       17 33526 1 1  47 ARG NH2  N  19.939  -0.756   8.199 1.00 . A A .  54 ARG NH2  1 1 
       17 33527 1 1  47 ARG O    O  16.134  -5.627   6.658 1.00 . A A .  54 ARG O    1 1 
       17 33528 1 1  48 ASP C    C  14.292  -7.245   4.296 1.00 . A A .  55 ASP C    1 1 
       17 33529 1 1  48 ASP CA   C  13.782  -6.627   5.593 1.00 . A A .  55 ASP CA   1 1 
       17 33530 1 1  48 ASP CB   C  12.262  -6.783   5.682 1.00 . A A .  55 ASP CB   1 1 
       17 33531 1 1  48 ASP CG   C  11.745  -6.596   7.096 1.00 . A A .  55 ASP CG   1 1 
       17 33532 1 1  48 ASP H    H  13.533  -4.542   5.331 1.00 . A A .  55 ASP H    1 1 
       17 33533 1 1  48 ASP HA   H  14.237  -7.140   6.425 1.00 . A A .  55 ASP HA   1 1 
       17 33534 1 1  48 ASP HB2  H  11.793  -6.048   5.046 1.00 . A A .  55 ASP HB2  1 1 
       17 33535 1 1  48 ASP HB3  H  11.988  -7.772   5.346 1.00 . A A .  55 ASP HB3  1 1 
       17 33536 1 1  48 ASP N    N  14.152  -5.218   5.676 1.00 . A A .  55 ASP N    1 1 
       17 33537 1 1  48 ASP O    O  14.787  -8.372   4.285 1.00 . A A .  55 ASP O    1 1 
       17 33538 1 1  48 ASP OD1  O  12.060  -7.439   7.960 1.00 . A A .  55 ASP OD1  1 1 
       17 33539 1 1  48 ASP OD2  O  11.025  -5.604   7.337 1.00 . A A .  55 ASP OD2  1 1 
       17 33540 1 1  49 VAL C    C  16.086  -6.632   1.680 1.00 . A A .  56 VAL C    1 1 
       17 33541 1 1  49 VAL CA   C  14.617  -6.965   1.901 1.00 . A A .  56 VAL CA   1 1 
       17 33542 1 1  49 VAL CB   C  13.789  -6.337   0.765 1.00 . A A .  56 VAL CB   1 1 
       17 33543 1 1  49 VAL CG1  C  14.146  -6.968  -0.570 1.00 . A A .  56 VAL CG1  1 1 
       17 33544 1 1  49 VAL CG2  C  12.301  -6.471   1.048 1.00 . A A .  56 VAL CG2  1 1 
       17 33545 1 1  49 VAL H    H  13.766  -5.607   3.282 1.00 . A A .  56 VAL H    1 1 
       17 33546 1 1  49 VAL HA   H  14.489  -8.037   1.865 1.00 . A A .  56 VAL HA   1 1 
       17 33547 1 1  49 VAL HB   H  14.029  -5.284   0.713 1.00 . A A .  56 VAL HB   1 1 
       17 33548 1 1  49 VAL HG11 H  15.067  -6.538  -0.936 1.00 . A A .  56 VAL HG11 1 1 
       17 33549 1 1  49 VAL HG12 H  13.354  -6.783  -1.280 1.00 . A A .  56 VAL HG12 1 1 
       17 33550 1 1  49 VAL HG13 H  14.272  -8.034  -0.442 1.00 . A A .  56 VAL HG13 1 1 
       17 33551 1 1  49 VAL HG21 H  12.132  -6.441   2.114 1.00 . A A .  56 VAL HG21 1 1 
       17 33552 1 1  49 VAL HG22 H  11.942  -7.409   0.652 1.00 . A A .  56 VAL HG22 1 1 
       17 33553 1 1  49 VAL HG23 H  11.771  -5.655   0.577 1.00 . A A .  56 VAL HG23 1 1 
       17 33554 1 1  49 VAL N    N  14.168  -6.498   3.207 1.00 . A A .  56 VAL N    1 1 
       17 33555 1 1  49 VAL O    O  16.810  -7.372   1.015 1.00 . A A .  56 VAL O    1 1 
       17 33556 1 1  50 GLY C    C  18.142  -4.353   0.787 1.00 . A A .  57 GLY C    1 1 
       17 33557 1 1  50 GLY CA   C  17.898  -5.087   2.091 1.00 . A A .  57 GLY CA   1 1 
       17 33558 1 1  50 GLY H    H  15.892  -4.957   2.756 1.00 . A A .  57 GLY H    1 1 
       17 33559 1 1  50 GLY HA2  H  18.155  -4.434   2.913 1.00 . A A .  57 GLY HA2  1 1 
       17 33560 1 1  50 GLY HA3  H  18.535  -5.959   2.126 1.00 . A A .  57 GLY HA3  1 1 
       17 33561 1 1  50 GLY N    N  16.518  -5.508   2.240 1.00 . A A .  57 GLY N    1 1 
       17 33562 1 1  50 GLY O    O  19.280  -4.251   0.327 1.00 . A A .  57 GLY O    1 1 
       17 33563 1 1  51 SER C    C  16.388  -1.804  -1.001 1.00 . A A .  58 SER C    1 1 
       17 33564 1 1  51 SER CA   C  17.174  -3.108  -1.068 1.00 . A A .  58 SER CA   1 1 
       17 33565 1 1  51 SER CB   C  16.663  -3.968  -2.226 1.00 . A A .  58 SER CB   1 1 
       17 33566 1 1  51 SER H    H  16.190  -3.950   0.604 1.00 . A A .  58 SER H    1 1 
       17 33567 1 1  51 SER HA   H  18.216  -2.879  -1.235 1.00 . A A .  58 SER HA   1 1 
       17 33568 1 1  51 SER HB2  H  15.951  -4.688  -1.851 1.00 . A A .  58 SER HB2  1 1 
       17 33569 1 1  51 SER HB3  H  16.183  -3.335  -2.958 1.00 . A A .  58 SER HB3  1 1 
       17 33570 1 1  51 SER HG   H  18.306  -5.036  -2.184 1.00 . A A .  58 SER HG   1 1 
       17 33571 1 1  51 SER N    N  17.071  -3.838   0.189 1.00 . A A .  58 SER N    1 1 
       17 33572 1 1  51 SER O    O  15.482  -1.656  -0.180 1.00 . A A .  58 SER O    1 1 
       17 33573 1 1  51 SER OG   O  17.727  -4.664  -2.854 1.00 . A A .  58 SER OG   1 1 
       17 33574 1 1  52 THR C    C  14.750   0.338  -2.675 1.00 . A A .  59 THR C    1 1 
       17 33575 1 1  52 THR CA   C  16.063   0.432  -1.903 1.00 . A A .  59 THR CA   1 1 
       17 33576 1 1  52 THR CB   C  16.970   1.492  -2.532 1.00 . A A .  59 THR CB   1 1 
       17 33577 1 1  52 THR CG2  C  17.450   2.529  -1.541 1.00 . A A .  59 THR CG2  1 1 
       17 33578 1 1  52 THR H    H  17.468  -1.037  -2.498 1.00 . A A .  59 THR H    1 1 
       17 33579 1 1  52 THR HA   H  15.846   0.717  -0.884 1.00 . A A .  59 THR HA   1 1 
       17 33580 1 1  52 THR HB   H  16.423   2.007  -3.309 1.00 . A A .  59 THR HB   1 1 
       17 33581 1 1  52 THR HG1  H  17.908   0.610  -4.009 1.00 . A A .  59 THR HG1  1 1 
       17 33582 1 1  52 THR HG21 H  17.633   3.462  -2.055 1.00 . A A .  59 THR HG21 1 1 
       17 33583 1 1  52 THR HG22 H  18.364   2.189  -1.077 1.00 . A A .  59 THR HG22 1 1 
       17 33584 1 1  52 THR HG23 H  16.695   2.679  -0.783 1.00 . A A .  59 THR HG23 1 1 
       17 33585 1 1  52 THR N    N  16.738  -0.860  -1.868 1.00 . A A .  59 THR N    1 1 
       17 33586 1 1  52 THR O    O  14.738   0.005  -3.860 1.00 . A A .  59 THR O    1 1 
       17 33587 1 1  52 THR OG1  O  18.115   0.895  -3.117 1.00 . A A .  59 THR OG1  1 1 
       17 33588 1 1  53 ILE C    C  12.201   1.628  -3.720 1.00 . A A .  60 ILE C    1 1 
       17 33589 1 1  53 ILE CA   C  12.329   0.578  -2.613 1.00 . A A .  60 ILE CA   1 1 
       17 33590 1 1  53 ILE CB   C  11.213   0.795  -1.570 1.00 . A A .  60 ILE CB   1 1 
       17 33591 1 1  53 ILE CD1  C   9.319  -0.874  -1.884 1.00 . A A .  60 ILE CD1  1 1 
       17 33592 1 1  53 ILE CG1  C   9.845   0.512  -2.190 1.00 . A A .  60 ILE CG1  1 1 
       17 33593 1 1  53 ILE CG2  C  11.266   2.209  -1.005 1.00 . A A .  60 ILE CG2  1 1 
       17 33594 1 1  53 ILE H    H  13.724   0.890  -1.051 1.00 . A A .  60 ILE H    1 1 
       17 33595 1 1  53 ILE HA   H  12.206  -0.403  -3.041 1.00 . A A .  60 ILE HA   1 1 
       17 33596 1 1  53 ILE HB   H  11.378   0.105  -0.756 1.00 . A A .  60 ILE HB   1 1 
       17 33597 1 1  53 ILE HD11 H   8.266  -0.817  -1.656 1.00 . A A .  60 ILE HD11 1 1 
       17 33598 1 1  53 ILE HD12 H   9.850  -1.281  -1.037 1.00 . A A .  60 ILE HD12 1 1 
       17 33599 1 1  53 ILE HD13 H   9.468  -1.513  -2.742 1.00 . A A .  60 ILE HD13 1 1 
       17 33600 1 1  53 ILE HG12 H   9.130   1.227  -1.813 1.00 . A A .  60 ILE HG12 1 1 
       17 33601 1 1  53 ILE HG13 H   9.916   0.612  -3.262 1.00 . A A .  60 ILE HG13 1 1 
       17 33602 1 1  53 ILE HG21 H  12.194   2.678  -1.295 1.00 . A A .  60 ILE HG21 1 1 
       17 33603 1 1  53 ILE HG22 H  11.203   2.169   0.072 1.00 . A A .  60 ILE HG22 1 1 
       17 33604 1 1  53 ILE HG23 H  10.436   2.782  -1.394 1.00 . A A .  60 ILE HG23 1 1 
       17 33605 1 1  53 ILE N    N  13.648   0.632  -1.993 1.00 . A A .  60 ILE N    1 1 
       17 33606 1 1  53 ILE O    O  12.566   2.787  -3.525 1.00 . A A .  60 ILE O    1 1 
       17 33607 1 1  54 PRO C    C  10.184   2.882  -6.018 1.00 . A A .  61 PRO C    1 1 
       17 33608 1 1  54 PRO CA   C  11.525   2.150  -6.032 1.00 . A A .  61 PRO CA   1 1 
       17 33609 1 1  54 PRO CB   C  11.614   1.222  -7.253 1.00 . A A .  61 PRO CB   1 1 
       17 33610 1 1  54 PRO CD   C  11.231  -0.108  -5.253 1.00 . A A .  61 PRO CD   1 1 
       17 33611 1 1  54 PRO CG   C  11.481  -0.183  -6.738 1.00 . A A .  61 PRO CG   1 1 
       17 33612 1 1  54 PRO HA   H  12.325   2.873  -6.071 1.00 . A A .  61 PRO HA   1 1 
       17 33613 1 1  54 PRO HB2  H  10.817   1.461  -7.942 1.00 . A A .  61 PRO HB2  1 1 
       17 33614 1 1  54 PRO HB3  H  12.566   1.369  -7.741 1.00 . A A .  61 PRO HB3  1 1 
       17 33615 1 1  54 PRO HD2  H  10.179  -0.227  -5.041 1.00 . A A .  61 PRO HD2  1 1 
       17 33616 1 1  54 PRO HD3  H  11.809  -0.859  -4.736 1.00 . A A .  61 PRO HD3  1 1 
       17 33617 1 1  54 PRO HG2  H  10.651  -0.670  -7.226 1.00 . A A .  61 PRO HG2  1 1 
       17 33618 1 1  54 PRO HG3  H  12.395  -0.726  -6.932 1.00 . A A .  61 PRO HG3  1 1 
       17 33619 1 1  54 PRO N    N  11.687   1.240  -4.904 1.00 . A A .  61 PRO N    1 1 
       17 33620 1 1  54 PRO O    O   9.611   3.161  -7.071 1.00 . A A .  61 PRO O    1 1 
       17 33621 1 1  55 TYR C    C   8.626   5.268  -4.042 1.00 . A A .  62 TYR C    1 1 
       17 33622 1 1  55 TYR CA   C   8.420   3.902  -4.688 1.00 . A A .  62 TYR CA   1 1 
       17 33623 1 1  55 TYR CB   C   7.439   3.071  -3.862 1.00 . A A .  62 TYR CB   1 1 
       17 33624 1 1  55 TYR CD1  C   6.504   1.813  -5.838 1.00 . A A .  62 TYR CD1  1 1 
       17 33625 1 1  55 TYR CD2  C   7.119   0.570  -3.899 1.00 . A A .  62 TYR CD2  1 1 
       17 33626 1 1  55 TYR CE1  C   6.113   0.645  -6.466 1.00 . A A .  62 TYR CE1  1 1 
       17 33627 1 1  55 TYR CE2  C   6.731  -0.601  -4.521 1.00 . A A .  62 TYR CE2  1 1 
       17 33628 1 1  55 TYR CG   C   7.013   1.794  -4.545 1.00 . A A .  62 TYR CG   1 1 
       17 33629 1 1  55 TYR CZ   C   6.229  -0.559  -5.804 1.00 . A A .  62 TYR CZ   1 1 
       17 33630 1 1  55 TYR H    H  10.187   2.954  -4.019 1.00 . A A .  62 TYR H    1 1 
       17 33631 1 1  55 TYR HA   H   8.012   4.044  -5.677 1.00 . A A .  62 TYR HA   1 1 
       17 33632 1 1  55 TYR HB2  H   7.903   2.808  -2.923 1.00 . A A .  62 TYR HB2  1 1 
       17 33633 1 1  55 TYR HB3  H   6.553   3.659  -3.669 1.00 . A A .  62 TYR HB3  1 1 
       17 33634 1 1  55 TYR HD1  H   6.416   2.758  -6.353 1.00 . A A .  62 TYR HD1  1 1 
       17 33635 1 1  55 TYR HD2  H   7.512   0.542  -2.894 1.00 . A A .  62 TYR HD2  1 1 
       17 33636 1 1  55 TYR HE1  H   5.721   0.680  -7.472 1.00 . A A .  62 TYR HE1  1 1 
       17 33637 1 1  55 TYR HE2  H   6.821  -1.544  -4.001 1.00 . A A .  62 TYR HE2  1 1 
       17 33638 1 1  55 TYR HH   H   6.607  -2.153  -6.809 1.00 . A A .  62 TYR HH   1 1 
       17 33639 1 1  55 TYR N    N   9.689   3.197  -4.825 1.00 . A A .  62 TYR N    1 1 
       17 33640 1 1  55 TYR O    O   9.450   5.421  -3.140 1.00 . A A .  62 TYR O    1 1 
       17 33641 1 1  55 TYR OH   O   5.839  -1.722  -6.425 1.00 . A A .  62 TYR OH   1 1 
       17 33642 1 1  56 ASP C    C   6.980   7.845  -2.854 1.00 . A A .  63 ASP C    1 1 
       17 33643 1 1  56 ASP CA   C   7.982   7.614  -3.982 1.00 . A A .  63 ASP CA   1 1 
       17 33644 1 1  56 ASP CB   C   7.756   8.636  -5.097 1.00 . A A .  63 ASP CB   1 1 
       17 33645 1 1  56 ASP CG   C   8.884   8.644  -6.110 1.00 . A A .  63 ASP CG   1 1 
       17 33646 1 1  56 ASP H    H   7.240   6.076  -5.234 1.00 . A A .  63 ASP H    1 1 
       17 33647 1 1  56 ASP HA   H   8.980   7.738  -3.590 1.00 . A A .  63 ASP HA   1 1 
       17 33648 1 1  56 ASP HB2  H   6.836   8.403  -5.611 1.00 . A A .  63 ASP HB2  1 1 
       17 33649 1 1  56 ASP HB3  H   7.680   9.623  -4.661 1.00 . A A .  63 ASP HB3  1 1 
       17 33650 1 1  56 ASP N    N   7.876   6.259  -4.512 1.00 . A A .  63 ASP N    1 1 
       17 33651 1 1  56 ASP O    O   5.804   7.498  -2.973 1.00 . A A .  63 ASP O    1 1 
       17 33652 1 1  56 ASP OD1  O   9.458   7.566  -6.368 1.00 . A A .  63 ASP OD1  1 1 
       17 33653 1 1  56 ASP OD2  O   9.193   9.730  -6.646 1.00 . A A .  63 ASP OD2  1 1 
       17 33654 1 1  57 PHE C    C   7.102   9.954   0.139 1.00 . A A .  64 PHE C    1 1 
       17 33655 1 1  57 PHE CA   C   6.605   8.720  -0.613 1.00 . A A .  64 PHE CA   1 1 
       17 33656 1 1  57 PHE CB   C   6.569   7.517   0.333 1.00 . A A .  64 PHE CB   1 1 
       17 33657 1 1  57 PHE CD1  C   5.223   8.385   2.267 1.00 . A A .  64 PHE CD1  1 1 
       17 33658 1 1  57 PHE CD2  C   4.350   6.559   1.004 1.00 . A A .  64 PHE CD2  1 1 
       17 33659 1 1  57 PHE CE1  C   4.109   8.357   3.083 1.00 . A A .  64 PHE CE1  1 1 
       17 33660 1 1  57 PHE CE2  C   3.234   6.527   1.817 1.00 . A A .  64 PHE CE2  1 1 
       17 33661 1 1  57 PHE CG   C   5.357   7.486   1.219 1.00 . A A .  64 PHE CG   1 1 
       17 33662 1 1  57 PHE CZ   C   3.113   7.427   2.858 1.00 . A A .  64 PHE CZ   1 1 
       17 33663 1 1  57 PHE H    H   8.401   8.690  -1.731 1.00 . A A .  64 PHE H    1 1 
       17 33664 1 1  57 PHE HA   H   5.607   8.907  -0.979 1.00 . A A .  64 PHE HA   1 1 
       17 33665 1 1  57 PHE HB2  H   6.576   6.609  -0.251 1.00 . A A .  64 PHE HB2  1 1 
       17 33666 1 1  57 PHE HB3  H   7.444   7.540   0.965 1.00 . A A .  64 PHE HB3  1 1 
       17 33667 1 1  57 PHE HD1  H   6.002   9.113   2.446 1.00 . A A .  64 PHE HD1  1 1 
       17 33668 1 1  57 PHE HD2  H   4.444   5.854   0.191 1.00 . A A .  64 PHE HD2  1 1 
       17 33669 1 1  57 PHE HE1  H   4.016   9.062   3.896 1.00 . A A .  64 PHE HE1  1 1 
       17 33670 1 1  57 PHE HE2  H   2.456   5.799   1.639 1.00 . A A .  64 PHE HE2  1 1 
       17 33671 1 1  57 PHE HZ   H   2.241   7.405   3.495 1.00 . A A .  64 PHE HZ   1 1 
       17 33672 1 1  57 PHE N    N   7.456   8.436  -1.763 1.00 . A A .  64 PHE N    1 1 
       17 33673 1 1  57 PHE O    O   8.268  10.023   0.525 1.00 . A A .  64 PHE O    1 1 
       17 33674 1 1  58 PRO C    C   6.924  11.909   2.541 1.00 . A A .  65 PRO C    1 1 
       17 33675 1 1  58 PRO CA   C   6.591  12.175   1.077 1.00 . A A .  65 PRO CA   1 1 
       17 33676 1 1  58 PRO CB   C   5.338  13.050   0.964 1.00 . A A .  65 PRO CB   1 1 
       17 33677 1 1  58 PRO CD   C   4.808  10.955  -0.054 1.00 . A A .  65 PRO CD   1 1 
       17 33678 1 1  58 PRO CG   C   4.223  12.091   0.736 1.00 . A A .  65 PRO CG   1 1 
       17 33679 1 1  58 PRO HA   H   7.426  12.671   0.605 1.00 . A A .  65 PRO HA   1 1 
       17 33680 1 1  58 PRO HB2  H   5.201  13.607   1.880 1.00 . A A .  65 PRO HB2  1 1 
       17 33681 1 1  58 PRO HB3  H   5.447  13.732   0.134 1.00 . A A .  65 PRO HB3  1 1 
       17 33682 1 1  58 PRO HD2  H   4.324  10.026   0.205 1.00 . A A .  65 PRO HD2  1 1 
       17 33683 1 1  58 PRO HD3  H   4.721  11.148  -1.113 1.00 . A A .  65 PRO HD3  1 1 
       17 33684 1 1  58 PRO HG2  H   3.846  11.734   1.684 1.00 . A A .  65 PRO HG2  1 1 
       17 33685 1 1  58 PRO HG3  H   3.434  12.571   0.176 1.00 . A A .  65 PRO HG3  1 1 
       17 33686 1 1  58 PRO N    N   6.223  10.949   0.363 1.00 . A A .  65 PRO N    1 1 
       17 33687 1 1  58 PRO O    O   6.040  11.617   3.345 1.00 . A A .  65 PRO O    1 1 
       17 33688 1 1  59 GLU C    C   8.472  13.026   5.100 1.00 . A A .  66 GLU C    1 1 
       17 33689 1 1  59 GLU CA   C   8.653  11.775   4.246 1.00 . A A .  66 GLU CA   1 1 
       17 33690 1 1  59 GLU CB   C  10.119  11.339   4.258 1.00 . A A .  66 GLU CB   1 1 
       17 33691 1 1  59 GLU CD   C  11.061   9.269   3.156 1.00 . A A .  66 GLU CD   1 1 
       17 33692 1 1  59 GLU CG   C  10.301   9.833   4.341 1.00 . A A .  66 GLU CG   1 1 
       17 33693 1 1  59 GLU H    H   8.864  12.243   2.193 1.00 . A A .  66 GLU H    1 1 
       17 33694 1 1  59 GLU HA   H   8.049  10.983   4.661 1.00 . A A .  66 GLU HA   1 1 
       17 33695 1 1  59 GLU HB2  H  10.594  11.690   3.353 1.00 . A A .  66 GLU HB2  1 1 
       17 33696 1 1  59 GLU HB3  H  10.611  11.788   5.109 1.00 . A A .  66 GLU HB3  1 1 
       17 33697 1 1  59 GLU HG2  H  10.846   9.598   5.244 1.00 . A A .  66 GLU HG2  1 1 
       17 33698 1 1  59 GLU HG3  H   9.326   9.369   4.380 1.00 . A A .  66 GLU HG3  1 1 
       17 33699 1 1  59 GLU N    N   8.205  12.008   2.879 1.00 . A A .  66 GLU N    1 1 
       17 33700 1 1  59 GLU O    O   8.921  14.112   4.732 1.00 . A A .  66 GLU O    1 1 
       17 33701 1 1  59 GLU OE1  O  11.925   9.987   2.610 1.00 . A A .  66 GLU OE1  1 1 
       17 33702 1 1  59 GLU OE2  O  10.793   8.110   2.776 1.00 . A A .  66 GLU OE2  1 1 
       17 33703 1 1  60 LYS C    C   7.712  13.540   8.603 1.00 . A A .  67 LYS C    1 1 
       17 33704 1 1  60 LYS CA   C   7.566  13.979   7.146 1.00 . A A .  67 LYS CA   1 1 
       17 33705 1 1  60 LYS CB   C   6.168  14.554   6.912 1.00 . A A .  67 LYS CB   1 1 
       17 33706 1 1  60 LYS CD   C   3.851  14.154   7.811 1.00 . A A .  67 LYS CD   1 1 
       17 33707 1 1  60 LYS CE   C   2.588  14.032   6.974 1.00 . A A .  67 LYS CE   1 1 
       17 33708 1 1  60 LYS CG   C   5.052  13.539   7.106 1.00 . A A .  67 LYS CG   1 1 
       17 33709 1 1  60 LYS H    H   7.476  11.974   6.476 1.00 . A A .  67 LYS H    1 1 
       17 33710 1 1  60 LYS HA   H   8.298  14.743   6.934 1.00 . A A .  67 LYS HA   1 1 
       17 33711 1 1  60 LYS HB2  H   6.007  15.371   7.600 1.00 . A A .  67 LYS HB2  1 1 
       17 33712 1 1  60 LYS HB3  H   6.112  14.930   5.901 1.00 . A A .  67 LYS HB3  1 1 
       17 33713 1 1  60 LYS HD2  H   3.699  13.643   8.750 1.00 . A A .  67 LYS HD2  1 1 
       17 33714 1 1  60 LYS HD3  H   4.050  15.200   7.997 1.00 . A A .  67 LYS HD3  1 1 
       17 33715 1 1  60 LYS HE2  H   2.736  13.265   6.229 1.00 . A A .  67 LYS HE2  1 1 
       17 33716 1 1  60 LYS HE3  H   1.769  13.751   7.621 1.00 . A A .  67 LYS HE3  1 1 
       17 33717 1 1  60 LYS HG2  H   4.741  13.174   6.138 1.00 . A A .  67 LYS HG2  1 1 
       17 33718 1 1  60 LYS HG3  H   5.426  12.718   7.699 1.00 . A A .  67 LYS HG3  1 1 
       17 33719 1 1  60 LYS HZ1  H   3.102  15.897   6.185 1.00 . A A .  67 LYS HZ1  1 1 
       17 33720 1 1  60 LYS HZ2  H   1.546  15.839   6.847 1.00 . A A .  67 LYS HZ2  1 1 
       17 33721 1 1  60 LYS HZ3  H   1.854  15.120   5.349 1.00 . A A .  67 LYS HZ3  1 1 
       17 33722 1 1  60 LYS N    N   7.809  12.864   6.240 1.00 . A A .  67 LYS N    1 1 
       17 33723 1 1  60 LYS NZ   N   2.249  15.312   6.292 1.00 . A A .  67 LYS NZ   1 1 
       17 33724 1 1  60 LYS O    O   7.238  12.471   8.985 1.00 . A A .  67 LYS O    1 1 
       17 33725 1 1  61 PRO C    C   7.263  13.726  11.570 1.00 . A A .  68 PRO C    1 1 
       17 33726 1 1  61 PRO CA   C   8.572  14.045  10.859 1.00 . A A .  68 PRO CA   1 1 
       17 33727 1 1  61 PRO CB   C   9.190  15.325  11.429 1.00 . A A .  68 PRO CB   1 1 
       17 33728 1 1  61 PRO CD   C   8.972  15.659   9.074 1.00 . A A .  68 PRO CD   1 1 
       17 33729 1 1  61 PRO CG   C   9.830  15.991  10.262 1.00 . A A .  68 PRO CG   1 1 
       17 33730 1 1  61 PRO HA   H   9.260  13.222  10.987 1.00 . A A .  68 PRO HA   1 1 
       17 33731 1 1  61 PRO HB2  H   8.413  15.941  11.860 1.00 . A A .  68 PRO HB2  1 1 
       17 33732 1 1  61 PRO HB3  H   9.916  15.070  12.186 1.00 . A A .  68 PRO HB3  1 1 
       17 33733 1 1  61 PRO HD2  H   8.209  16.412   8.937 1.00 . A A .  68 PRO HD2  1 1 
       17 33734 1 1  61 PRO HD3  H   9.578  15.566   8.185 1.00 . A A .  68 PRO HD3  1 1 
       17 33735 1 1  61 PRO HG2  H   9.857  17.060  10.419 1.00 . A A .  68 PRO HG2  1 1 
       17 33736 1 1  61 PRO HG3  H  10.830  15.606  10.121 1.00 . A A .  68 PRO HG3  1 1 
       17 33737 1 1  61 PRO N    N   8.372  14.362   9.440 1.00 . A A .  68 PRO N    1 1 
       17 33738 1 1  61 PRO O    O   6.200  14.216  11.185 1.00 . A A .  68 PRO O    1 1 
       17 33739 1 1  62 GLY C    C   6.380  12.576  14.856 1.00 . A A .  69 GLY C    1 1 
       17 33740 1 1  62 GLY CA   C   6.158  12.532  13.358 1.00 . A A .  69 GLY CA   1 1 
       17 33741 1 1  62 GLY H    H   8.218  12.542  12.870 1.00 . A A .  69 GLY H    1 1 
       17 33742 1 1  62 GLY HA2  H   5.358  13.212  13.103 1.00 . A A .  69 GLY HA2  1 1 
       17 33743 1 1  62 GLY HA3  H   5.866  11.530  13.078 1.00 . A A .  69 GLY HA3  1 1 
       17 33744 1 1  62 GLY N    N   7.344  12.901  12.610 1.00 . A A .  69 GLY N    1 1 
       17 33745 1 1  62 GLY O    O   6.369  11.542  15.524 1.00 . A A .  69 GLY O    1 1 
       17 33746 1 1  63 VAL C    C   5.692  14.775  17.455 1.00 . A A .  70 VAL C    1 1 
       17 33747 1 1  63 VAL CA   C   6.812  13.954  16.817 1.00 . A A .  70 VAL CA   1 1 
       17 33748 1 1  63 VAL CB   C   8.171  14.635  17.086 1.00 . A A .  70 VAL CB   1 1 
       17 33749 1 1  63 VAL CG1  C   8.372  14.878  18.575 1.00 . A A .  70 VAL CG1  1 1 
       17 33750 1 1  63 VAL CG2  C   9.306  13.794  16.521 1.00 . A A .  70 VAL CG2  1 1 
       17 33751 1 1  63 VAL H    H   6.583  14.565  14.804 1.00 . A A .  70 VAL H    1 1 
       17 33752 1 1  63 VAL HA   H   6.828  12.975  17.273 1.00 . A A .  70 VAL HA   1 1 
       17 33753 1 1  63 VAL HB   H   8.179  15.590  16.584 1.00 . A A .  70 VAL HB   1 1 
       17 33754 1 1  63 VAL HG11 H   7.742  15.696  18.893 1.00 . A A .  70 VAL HG11 1 1 
       17 33755 1 1  63 VAL HG12 H   9.407  15.125  18.763 1.00 . A A .  70 VAL HG12 1 1 
       17 33756 1 1  63 VAL HG13 H   8.110  13.986  19.125 1.00 . A A .  70 VAL HG13 1 1 
       17 33757 1 1  63 VAL HG21 H   9.470  14.060  15.487 1.00 . A A .  70 VAL HG21 1 1 
       17 33758 1 1  63 VAL HG22 H   9.048  12.748  16.587 1.00 . A A .  70 VAL HG22 1 1 
       17 33759 1 1  63 VAL HG23 H  10.207  13.979  17.088 1.00 . A A .  70 VAL HG23 1 1 
       17 33760 1 1  63 VAL N    N   6.584  13.778  15.387 1.00 . A A .  70 VAL N    1 1 
       17 33761 1 1  63 VAL O    O   4.791  14.224  18.087 1.00 . A A .  70 VAL O    1 1 
       17 33762 1 1  64 LEU C    C   4.476  18.160  16.920 1.00 . A A .  71 LEU C    1 1 
       17 33763 1 1  64 LEU CA   C   4.746  16.982  17.852 1.00 . A A .  71 LEU CA   1 1 
       17 33764 1 1  64 LEU CB   C   5.195  17.493  19.223 1.00 . A A .  71 LEU CB   1 1 
       17 33765 1 1  64 LEU CD1  C   2.958  18.518  19.706 1.00 . A A .  71 LEU CD1  1 1 
       17 33766 1 1  64 LEU CD2  C   3.539  16.281  20.662 1.00 . A A .  71 LEU CD2  1 1 
       17 33767 1 1  64 LEU CG   C   4.076  17.645  20.255 1.00 . A A .  71 LEU CG   1 1 
       17 33768 1 1  64 LEU H    H   6.497  16.476  16.777 1.00 . A A .  71 LEU H    1 1 
       17 33769 1 1  64 LEU HA   H   3.834  16.417  17.969 1.00 . A A .  71 LEU HA   1 1 
       17 33770 1 1  64 LEU HB2  H   5.928  16.803  19.617 1.00 . A A .  71 LEU HB2  1 1 
       17 33771 1 1  64 LEU HB3  H   5.664  18.455  19.090 1.00 . A A .  71 LEU HB3  1 1 
       17 33772 1 1  64 LEU HD11 H   2.657  18.148  18.736 1.00 . A A .  71 LEU HD11 1 1 
       17 33773 1 1  64 LEU HD12 H   3.309  19.535  19.611 1.00 . A A .  71 LEU HD12 1 1 
       17 33774 1 1  64 LEU HD13 H   2.114  18.488  20.380 1.00 . A A .  71 LEU HD13 1 1 
       17 33775 1 1  64 LEU HD21 H   4.293  15.751  21.225 1.00 . A A .  71 LEU HD21 1 1 
       17 33776 1 1  64 LEU HD22 H   3.285  15.715  19.778 1.00 . A A .  71 LEU HD22 1 1 
       17 33777 1 1  64 LEU HD23 H   2.658  16.409  21.274 1.00 . A A .  71 LEU HD23 1 1 
       17 33778 1 1  64 LEU HG   H   4.472  18.127  21.137 1.00 . A A .  71 LEU HG   1 1 
       17 33779 1 1  64 LEU N    N   5.756  16.093  17.289 1.00 . A A .  71 LEU N    1 1 
       17 33780 1 1  64 LEU O    O   4.305  19.294  17.369 1.00 . A A .  71 LEU O    1 1 
       17 33781 1 1  65 ASP C    C   2.769  19.466  14.754 1.00 . A A .  72 ASP C    1 1 
       17 33782 1 1  65 ASP CA   C   4.186  18.920  14.626 1.00 . A A .  72 ASP CA   1 1 
       17 33783 1 1  65 ASP CB   C   4.409  18.365  13.218 1.00 . A A .  72 ASP CB   1 1 
       17 33784 1 1  65 ASP CG   C   3.446  17.244  12.877 1.00 . A A .  72 ASP CG   1 1 
       17 33785 1 1  65 ASP H    H   4.580  16.961  15.323 1.00 . A A .  72 ASP H    1 1 
       17 33786 1 1  65 ASP HA   H   4.887  19.724  14.801 1.00 . A A .  72 ASP HA   1 1 
       17 33787 1 1  65 ASP HB2  H   4.275  19.160  12.498 1.00 . A A .  72 ASP HB2  1 1 
       17 33788 1 1  65 ASP HB3  H   5.417  17.983  13.143 1.00 . A A .  72 ASP HB3  1 1 
       17 33789 1 1  65 ASP N    N   4.437  17.884  15.621 1.00 . A A .  72 ASP N    1 1 
       17 33790 1 1  65 ASP O    O   1.793  18.724  14.639 1.00 . A A .  72 ASP O    1 1 
       17 33791 1 1  65 ASP OD1  O   3.301  16.316  13.699 1.00 . A A .  72 ASP OD1  1 1 
       17 33792 1 1  65 ASP OD2  O   2.837  17.294  11.787 1.00 . A A .  72 ASP OD2  1 1 
       17 33793 1 1  66 ARG C    C   1.134  22.436  14.026 1.00 . A A .  73 ARG C    1 1 
       17 33794 1 1  66 ARG CA   C   1.360  21.415  15.135 1.00 . A A .  73 ARG CA   1 1 
       17 33795 1 1  66 ARG CB   C   1.251  22.094  16.502 1.00 . A A .  73 ARG CB   1 1 
       17 33796 1 1  66 ARG CD   C   1.876  21.810  18.918 1.00 . A A .  73 ARG CD   1 1 
       17 33797 1 1  66 ARG CG   C   1.342  21.127  17.670 1.00 . A A .  73 ARG CG   1 1 
       17 33798 1 1  66 ARG CZ   C   4.059  22.605  19.741 1.00 . A A .  73 ARG CZ   1 1 
       17 33799 1 1  66 ARG H    H   3.473  21.310  15.074 1.00 . A A .  73 ARG H    1 1 
       17 33800 1 1  66 ARG HA   H   0.602  20.651  15.062 1.00 . A A .  73 ARG HA   1 1 
       17 33801 1 1  66 ARG HB2  H   2.048  22.817  16.596 1.00 . A A .  73 ARG HB2  1 1 
       17 33802 1 1  66 ARG HB3  H   0.302  22.607  16.560 1.00 . A A .  73 ARG HB3  1 1 
       17 33803 1 1  66 ARG HD2  H   1.241  22.651  19.153 1.00 . A A .  73 ARG HD2  1 1 
       17 33804 1 1  66 ARG HD3  H   1.857  21.105  19.736 1.00 . A A .  73 ARG HD3  1 1 
       17 33805 1 1  66 ARG HE   H   3.576  22.377  17.818 1.00 . A A .  73 ARG HE   1 1 
       17 33806 1 1  66 ARG HG2  H   0.358  20.737  17.879 1.00 . A A .  73 ARG HG2  1 1 
       17 33807 1 1  66 ARG HG3  H   2.004  20.316  17.402 1.00 . A A .  73 ARG HG3  1 1 
       17 33808 1 1  66 ARG HH11 H   2.720  22.176  21.195 1.00 . A A .  73 ARG HH11 1 1 
       17 33809 1 1  66 ARG HH12 H   4.262  22.736  21.748 1.00 . A A .  73 ARG HH12 1 1 
       17 33810 1 1  66 ARG HH21 H   5.605  23.114  18.543 1.00 . A A .  73 ARG HH21 1 1 
       17 33811 1 1  66 ARG HH22 H   5.901  23.270  20.242 1.00 . A A .  73 ARG HH22 1 1 
       17 33812 1 1  66 ARG N    N   2.660  20.769  14.993 1.00 . A A .  73 ARG N    1 1 
       17 33813 1 1  66 ARG NE   N   3.245  22.288  18.736 1.00 . A A .  73 ARG NE   1 1 
       17 33814 1 1  66 ARG NH1  N   3.646  22.497  20.998 1.00 . A A .  73 ARG NH1  1 1 
       17 33815 1 1  66 ARG NH2  N   5.289  23.031  19.488 1.00 . A A .  73 ARG NH2  1 1 
       17 33816 1 1  66 ARG O    O   0.038  22.539  13.475 1.00 . A A .  73 ARG O    1 1 
       17 33817 1 1  67 ARG C    C   2.182  23.567  11.274 1.00 . A A .  74 ARG C    1 1 
       17 33818 1 1  67 ARG CA   C   2.098  24.202  12.659 1.00 . A A .  74 ARG CA   1 1 
       17 33819 1 1  67 ARG CB   C   3.213  25.237  12.828 1.00 . A A .  74 ARG CB   1 1 
       17 33820 1 1  67 ARG CD   C   5.396  25.212  14.088 1.00 . A A .  74 ARG CD   1 1 
       17 33821 1 1  67 ARG CG   C   4.607  24.633  12.921 1.00 . A A .  74 ARG CG   1 1 
       17 33822 1 1  67 ARG CZ   C   7.022  23.509  14.818 1.00 . A A .  74 ARG CZ   1 1 
       17 33823 1 1  67 ARG H    H   3.025  23.056  14.180 1.00 . A A .  74 ARG H    1 1 
       17 33824 1 1  67 ARG HA   H   1.144  24.698  12.755 1.00 . A A .  74 ARG HA   1 1 
       17 33825 1 1  67 ARG HB2  H   3.193  25.910  11.984 1.00 . A A .  74 ARG HB2  1 1 
       17 33826 1 1  67 ARG HB3  H   3.027  25.803  13.730 1.00 . A A .  74 ARG HB3  1 1 
       17 33827 1 1  67 ARG HD2  H   6.239  25.760  13.698 1.00 . A A .  74 ARG HD2  1 1 
       17 33828 1 1  67 ARG HD3  H   4.756  25.885  14.641 1.00 . A A .  74 ARG HD3  1 1 
       17 33829 1 1  67 ARG HE   H   5.331  23.961  15.775 1.00 . A A .  74 ARG HE   1 1 
       17 33830 1 1  67 ARG HG2  H   4.519  23.565  13.056 1.00 . A A .  74 ARG HG2  1 1 
       17 33831 1 1  67 ARG HG3  H   5.138  24.838  12.004 1.00 . A A .  74 ARG HG3  1 1 
       17 33832 1 1  67 ARG HH11 H   7.519  24.450  13.099 1.00 . A A .  74 ARG HH11 1 1 
       17 33833 1 1  67 ARG HH12 H   8.648  23.257  13.643 1.00 . A A .  74 ARG HH12 1 1 
       17 33834 1 1  67 ARG HH21 H   6.816  22.393  16.490 1.00 . A A .  74 ARG HH21 1 1 
       17 33835 1 1  67 ARG HH22 H   8.249  22.088  15.567 1.00 . A A .  74 ARG HH22 1 1 
       17 33836 1 1  67 ARG N    N   2.180  23.187  13.704 1.00 . A A .  74 ARG N    1 1 
       17 33837 1 1  67 ARG NE   N   5.882  24.173  14.993 1.00 . A A .  74 ARG NE   1 1 
       17 33838 1 1  67 ARG NH1  N   7.793  23.759  13.767 1.00 . A A .  74 ARG NH1  1 1 
       17 33839 1 1  67 ARG NH2  N   7.393  22.588  15.697 1.00 . A A .  74 ARG NH2  1 1 
       17 33840 1 1  67 ARG O    O   1.659  24.109  10.300 1.00 . A A .  74 ARG O    1 1 
       17 33841 1 1  68 TRP C    C   2.107  20.458   9.897 1.00 . A A .  75 TRP C    1 1 
       17 33842 1 1  68 TRP CA   C   2.984  21.705   9.926 1.00 . A A .  75 TRP CA   1 1 
       17 33843 1 1  68 TRP CB   C   4.447  21.318   9.700 1.00 . A A .  75 TRP CB   1 1 
       17 33844 1 1  68 TRP CD1  C   6.292  22.704  10.813 1.00 . A A .  75 TRP CD1  1 1 
       17 33845 1 1  68 TRP CD2  C   5.535  23.559   8.888 1.00 . A A .  75 TRP CD2  1 1 
       17 33846 1 1  68 TRP CE2  C   6.538  24.408   9.392 1.00 . A A .  75 TRP CE2  1 1 
       17 33847 1 1  68 TRP CE3  C   4.912  23.895   7.682 1.00 . A A .  75 TRP CE3  1 1 
       17 33848 1 1  68 TRP CG   C   5.394  22.474   9.811 1.00 . A A .  75 TRP CG   1 1 
       17 33849 1 1  68 TRP CH2  C   6.305  25.875   7.556 1.00 . A A .  75 TRP CH2  1 1 
       17 33850 1 1  68 TRP CZ2  C   6.931  25.571   8.734 1.00 . A A .  75 TRP CZ2  1 1 
       17 33851 1 1  68 TRP CZ3  C   5.303  25.050   7.029 1.00 . A A .  75 TRP CZ3  1 1 
       17 33852 1 1  68 TRP H    H   3.231  22.029  12.004 1.00 . A A .  75 TRP H    1 1 
       17 33853 1 1  68 TRP HA   H   2.670  22.371   9.136 1.00 . A A .  75 TRP HA   1 1 
       17 33854 1 1  68 TRP HB2  H   4.735  20.581  10.434 1.00 . A A .  75 TRP HB2  1 1 
       17 33855 1 1  68 TRP HB3  H   4.551  20.894   8.712 1.00 . A A .  75 TRP HB3  1 1 
       17 33856 1 1  68 TRP HD1  H   6.429  22.058  11.668 1.00 . A A .  75 TRP HD1  1 1 
       17 33857 1 1  68 TRP HE1  H   7.685  24.241  11.141 1.00 . A A .  75 TRP HE1  1 1 
       17 33858 1 1  68 TRP HE3  H   4.138  23.271   7.260 1.00 . A A .  75 TRP HE3  1 1 
       17 33859 1 1  68 TRP HH2  H   6.578  26.767   7.013 1.00 . A A .  75 TRP HH2  1 1 
       17 33860 1 1  68 TRP HZ2  H   7.702  26.218   9.126 1.00 . A A .  75 TRP HZ2  1 1 
       17 33861 1 1  68 TRP HZ3  H   4.833  25.325   6.097 1.00 . A A .  75 TRP HZ3  1 1 
       17 33862 1 1  68 TRP N    N   2.838  22.414  11.193 1.00 . A A .  75 TRP N    1 1 
       17 33863 1 1  68 TRP NE1  N   6.985  23.865  10.568 1.00 . A A .  75 TRP NE1  1 1 
       17 33864 1 1  68 TRP O    O   2.448  19.462   9.259 1.00 . A A .  75 TRP O    1 1 
       17 33865 1 1  69 GLN C    C  -1.159  19.641   9.747 1.00 . A A .  76 GLN C    1 1 
       17 33866 1 1  69 GLN CA   C   0.048  19.394  10.645 1.00 . A A .  76 GLN CA   1 1 
       17 33867 1 1  69 GLN CB   C  -0.410  19.149  12.084 1.00 . A A .  76 GLN CB   1 1 
       17 33868 1 1  69 GLN CD   C  -2.732  19.910  12.730 1.00 . A A .  76 GLN CD   1 1 
       17 33869 1 1  69 GLN CG   C  -1.261  20.273  12.654 1.00 . A A .  76 GLN CG   1 1 
       17 33870 1 1  69 GLN H    H   0.758  21.340  11.081 1.00 . A A .  76 GLN H    1 1 
       17 33871 1 1  69 GLN HA   H   0.572  18.518  10.291 1.00 . A A .  76 GLN HA   1 1 
       17 33872 1 1  69 GLN HB2  H  -0.988  18.237  12.116 1.00 . A A .  76 GLN HB2  1 1 
       17 33873 1 1  69 GLN HB3  H   0.462  19.033  12.713 1.00 . A A .  76 GLN HB3  1 1 
       17 33874 1 1  69 GLN HE21 H  -3.138  21.134  11.217 1.00 . A A .  76 GLN HE21 1 1 
       17 33875 1 1  69 GLN HE22 H  -4.490  20.287  11.881 1.00 . A A .  76 GLN HE22 1 1 
       17 33876 1 1  69 GLN HG2  H  -0.911  20.503  13.650 1.00 . A A .  76 GLN HG2  1 1 
       17 33877 1 1  69 GLN HG3  H  -1.152  21.144  12.024 1.00 . A A .  76 GLN HG3  1 1 
       17 33878 1 1  69 GLN N    N   0.975  20.519  10.592 1.00 . A A .  76 GLN N    1 1 
       17 33879 1 1  69 GLN NE2  N  -3.534  20.504  11.854 1.00 . A A .  76 GLN NE2  1 1 
       17 33880 1 1  69 GLN O    O  -1.532  20.786   9.492 1.00 . A A .  76 GLN O    1 1 
       17 33881 1 1  69 GLN OE1  O  -3.142  19.106  13.566 1.00 . A A .  76 GLN OE1  1 1 
       17 33882 1 1  70 ARG C    C  -4.067  17.778   8.910 1.00 . A A .  77 ARG C    1 1 
       17 33883 1 1  70 ARG CA   C  -2.933  18.659   8.397 1.00 . A A .  77 ARG CA   1 1 
       17 33884 1 1  70 ARG CB   C  -2.567  18.257   6.965 1.00 . A A .  77 ARG CB   1 1 
       17 33885 1 1  70 ARG CD   C  -1.198  19.466   5.233 1.00 . A A .  77 ARG CD   1 1 
       17 33886 1 1  70 ARG CG   C  -1.172  18.693   6.542 1.00 . A A .  77 ARG CG   1 1 
       17 33887 1 1  70 ARG CZ   C   0.409  19.932   3.421 1.00 . A A .  77 ARG CZ   1 1 
       17 33888 1 1  70 ARG H    H  -1.422  17.673   9.506 1.00 . A A .  77 ARG H    1 1 
       17 33889 1 1  70 ARG HA   H  -3.261  19.687   8.400 1.00 . A A .  77 ARG HA   1 1 
       17 33890 1 1  70 ARG HB2  H  -2.624  17.181   6.882 1.00 . A A .  77 ARG HB2  1 1 
       17 33891 1 1  70 ARG HB3  H  -3.281  18.699   6.287 1.00 . A A .  77 ARG HB3  1 1 
       17 33892 1 1  70 ARG HD2  H  -2.110  19.227   4.706 1.00 . A A .  77 ARG HD2  1 1 
       17 33893 1 1  70 ARG HD3  H  -1.177  20.523   5.455 1.00 . A A .  77 ARG HD3  1 1 
       17 33894 1 1  70 ARG HE   H   0.387  18.276   4.535 1.00 . A A .  77 ARG HE   1 1 
       17 33895 1 1  70 ARG HG2  H  -0.754  19.325   7.311 1.00 . A A .  77 ARG HG2  1 1 
       17 33896 1 1  70 ARG HG3  H  -0.553  17.816   6.419 1.00 . A A .  77 ARG HG3  1 1 
       17 33897 1 1  70 ARG HH11 H  -0.957  21.395   3.721 1.00 . A A .  77 ARG HH11 1 1 
       17 33898 1 1  70 ARG HH12 H   0.188  21.697   2.458 1.00 . A A .  77 ARG HH12 1 1 
       17 33899 1 1  70 ARG HH21 H   1.891  18.673   2.873 1.00 . A A .  77 ARG HH21 1 1 
       17 33900 1 1  70 ARG HH22 H   1.803  20.153   1.976 1.00 . A A .  77 ARG HH22 1 1 
       17 33901 1 1  70 ARG N    N  -1.766  18.559   9.268 1.00 . A A .  77 ARG N    1 1 
       17 33902 1 1  70 ARG NE   N  -0.057  19.136   4.382 1.00 . A A .  77 ARG NE   1 1 
       17 33903 1 1  70 ARG NH1  N  -0.168  21.104   3.181 1.00 . A A .  77 ARG NH1  1 1 
       17 33904 1 1  70 ARG NH2  N   1.453  19.555   2.697 1.00 . A A .  77 ARG NH2  1 1 
       17 33905 1 1  70 ARG O    O  -3.838  16.823   9.652 1.00 . A A .  77 ARG O    1 1 
       17 33906 1 1  71 ARG C    C  -6.492  15.979   8.239 1.00 . A A .  78 ARG C    1 1 
       17 33907 1 1  71 ARG CA   C  -6.460  17.338   8.930 1.00 . A A .  78 ARG CA   1 1 
       17 33908 1 1  71 ARG CB   C  -7.744  18.115   8.625 1.00 . A A .  78 ARG CB   1 1 
       17 33909 1 1  71 ARG CD   C  -7.705  19.334  10.823 1.00 . A A .  78 ARG CD   1 1 
       17 33910 1 1  71 ARG CG   C  -8.535  18.493   9.866 1.00 . A A .  78 ARG CG   1 1 
       17 33911 1 1  71 ARG CZ   C  -8.814  18.901  12.980 1.00 . A A .  78 ARG CZ   1 1 
       17 33912 1 1  71 ARG H    H  -5.413  18.875   7.918 1.00 . A A .  78 ARG H    1 1 
       17 33913 1 1  71 ARG HA   H  -6.388  17.185   9.997 1.00 . A A .  78 ARG HA   1 1 
       17 33914 1 1  71 ARG HB2  H  -7.486  19.023   8.099 1.00 . A A .  78 ARG HB2  1 1 
       17 33915 1 1  71 ARG HB3  H  -8.377  17.511   7.992 1.00 . A A .  78 ARG HB3  1 1 
       17 33916 1 1  71 ARG HD2  H  -6.849  18.757  11.139 1.00 . A A .  78 ARG HD2  1 1 
       17 33917 1 1  71 ARG HD3  H  -7.370  20.220  10.304 1.00 . A A .  78 ARG HD3  1 1 
       17 33918 1 1  71 ARG HE   H  -8.737  20.675  12.069 1.00 . A A .  78 ARG HE   1 1 
       17 33919 1 1  71 ARG HG2  H  -9.406  19.059   9.568 1.00 . A A .  78 ARG HG2  1 1 
       17 33920 1 1  71 ARG HG3  H  -8.845  17.590  10.372 1.00 . A A .  78 ARG HG3  1 1 
       17 33921 1 1  71 ARG HH11 H  -7.941  17.278  12.147 1.00 . A A .  78 ARG HH11 1 1 
       17 33922 1 1  71 ARG HH12 H  -8.730  17.000  13.663 1.00 . A A .  78 ARG HH12 1 1 
       17 33923 1 1  71 ARG HH21 H  -9.775  20.311  14.065 1.00 . A A .  78 ARG HH21 1 1 
       17 33924 1 1  71 ARG HH22 H  -9.769  18.721  14.752 1.00 . A A .  78 ARG HH22 1 1 
       17 33925 1 1  71 ARG N    N  -5.293  18.104   8.510 1.00 . A A .  78 ARG N    1 1 
       17 33926 1 1  71 ARG NE   N  -8.468  19.736  12.003 1.00 . A A .  78 ARG NE   1 1 
       17 33927 1 1  71 ARG NH1  N  -8.466  17.621  12.925 1.00 . A A .  78 ARG NH1  1 1 
       17 33928 1 1  71 ARG NH2  N  -9.510  19.348  14.017 1.00 . A A .  78 ARG NH2  1 1 
       17 33929 1 1  71 ARG O    O  -6.643  15.894   7.020 1.00 . A A .  78 ARG O    1 1 
       17 33930 1 1  72 TYR C    C  -7.642  13.284   7.715 1.00 . A A .  79 TYR C    1 1 
       17 33931 1 1  72 TYR CA   C  -6.356  13.561   8.491 1.00 . A A .  79 TYR CA   1 1 
       17 33932 1 1  72 TYR CB   C  -6.198  12.543   9.623 1.00 . A A .  79 TYR CB   1 1 
       17 33933 1 1  72 TYR CD1  C  -7.513  13.429  11.589 1.00 . A A .  79 TYR CD1  1 1 
       17 33934 1 1  72 TYR CD2  C  -8.350  11.510  10.447 1.00 . A A .  79 TYR CD2  1 1 
       17 33935 1 1  72 TYR CE1  C  -8.587  13.385  12.458 1.00 . A A .  79 TYR CE1  1 1 
       17 33936 1 1  72 TYR CE2  C  -9.427  11.461  11.311 1.00 . A A .  79 TYR CE2  1 1 
       17 33937 1 1  72 TYR CG   C  -7.375  12.494  10.571 1.00 . A A .  79 TYR CG   1 1 
       17 33938 1 1  72 TYR CZ   C  -9.542  12.400  12.314 1.00 . A A .  79 TYR CZ   1 1 
       17 33939 1 1  72 TYR H    H  -6.229  15.051   9.990 1.00 . A A .  79 TYR H    1 1 
       17 33940 1 1  72 TYR HA   H  -5.518  13.468   7.817 1.00 . A A .  79 TYR HA   1 1 
       17 33941 1 1  72 TYR HB2  H  -6.075  11.559   9.197 1.00 . A A .  79 TYR HB2  1 1 
       17 33942 1 1  72 TYR HB3  H  -5.318  12.791  10.199 1.00 . A A .  79 TYR HB3  1 1 
       17 33943 1 1  72 TYR HD1  H  -6.764  14.199  11.699 1.00 . A A .  79 TYR HD1  1 1 
       17 33944 1 1  72 TYR HD2  H  -8.258  10.776   9.660 1.00 . A A .  79 TYR HD2  1 1 
       17 33945 1 1  72 TYR HE1  H  -8.676  14.122  13.243 1.00 . A A .  79 TYR HE1  1 1 
       17 33946 1 1  72 TYR HE2  H -10.175  10.689  11.199 1.00 . A A .  79 TYR HE2  1 1 
       17 33947 1 1  72 TYR HH   H -10.307  12.119  14.056 1.00 . A A .  79 TYR HH   1 1 
       17 33948 1 1  72 TYR N    N  -6.347  14.918   9.026 1.00 . A A .  79 TYR N    1 1 
       17 33949 1 1  72 TYR O    O  -7.661  12.454   6.806 1.00 . A A .  79 TYR O    1 1 
       17 33950 1 1  72 TYR OH   O -10.613  12.354  13.176 1.00 . A A .  79 TYR OH   1 1 
       17 33951 1 1  73 ASP C    C -10.262  14.925   6.411 1.00 . A A .  80 ASP C    1 1 
       17 33952 1 1  73 ASP CA   C -10.001  13.805   7.414 1.00 . A A .  80 ASP CA   1 1 
       17 33953 1 1  73 ASP CB   C -11.129  13.756   8.446 1.00 . A A .  80 ASP CB   1 1 
       17 33954 1 1  73 ASP CG   C -11.249  15.046   9.234 1.00 . A A .  80 ASP CG   1 1 
       17 33955 1 1  73 ASP H    H  -8.640  14.628   8.811 1.00 . A A .  80 ASP H    1 1 
       17 33956 1 1  73 ASP HA   H  -9.972  12.866   6.884 1.00 . A A .  80 ASP HA   1 1 
       17 33957 1 1  73 ASP HB2  H -12.065  13.579   7.938 1.00 . A A .  80 ASP HB2  1 1 
       17 33958 1 1  73 ASP HB3  H -10.940  12.948   9.138 1.00 . A A .  80 ASP HB3  1 1 
       17 33959 1 1  73 ASP N    N  -8.714  13.982   8.079 1.00 . A A .  80 ASP N    1 1 
       17 33960 1 1  73 ASP O    O -11.411  15.260   6.127 1.00 . A A .  80 ASP O    1 1 
       17 33961 1 1  73 ASP OD1  O -11.887  15.993   8.729 1.00 . A A .  80 ASP OD1  1 1 
       17 33962 1 1  73 ASP OD2  O -10.704  15.109  10.356 1.00 . A A .  80 ASP OD2  1 1 
       17 33963 1 1  74 ASP C    C  -9.310  16.024   3.474 1.00 . A A .  81 ASP C    1 1 
       17 33964 1 1  74 ASP CA   C  -9.311  16.580   4.900 1.00 . A A .  81 ASP CA   1 1 
       17 33965 1 1  74 ASP CB   C  -8.166  17.580   5.071 1.00 . A A .  81 ASP CB   1 1 
       17 33966 1 1  74 ASP CG   C  -8.273  18.752   4.115 1.00 . A A .  81 ASP CG   1 1 
       17 33967 1 1  74 ASP H    H  -8.297  15.191   6.136 1.00 . A A .  81 ASP H    1 1 
       17 33968 1 1  74 ASP HA   H -10.247  17.083   5.082 1.00 . A A .  81 ASP HA   1 1 
       17 33969 1 1  74 ASP HB2  H  -8.177  17.962   6.081 1.00 . A A .  81 ASP HB2  1 1 
       17 33970 1 1  74 ASP HB3  H  -7.227  17.077   4.892 1.00 . A A .  81 ASP HB3  1 1 
       17 33971 1 1  74 ASP N    N  -9.189  15.501   5.874 1.00 . A A .  81 ASP N    1 1 
       17 33972 1 1  74 ASP O    O  -8.343  15.392   3.051 1.00 . A A .  81 ASP O    1 1 
       17 33973 1 1  74 ASP OD1  O  -9.377  18.982   3.580 1.00 . A A .  81 ASP OD1  1 1 
       17 33974 1 1  74 ASP OD2  O  -7.252  19.440   3.903 1.00 . A A .  81 ASP OD2  1 1 
       17 33975 1 1  75 PRO C    C  -9.396  16.314   0.431 1.00 . A A .  82 PRO C    1 1 
       17 33976 1 1  75 PRO CA   C -10.501  15.765   1.329 1.00 . A A .  82 PRO CA   1 1 
       17 33977 1 1  75 PRO CB   C -11.872  16.272   0.862 1.00 . A A .  82 PRO CB   1 1 
       17 33978 1 1  75 PRO CD   C -11.597  16.997   3.121 1.00 . A A .  82 PRO CD   1 1 
       17 33979 1 1  75 PRO CG   C -12.229  17.364   1.811 1.00 . A A .  82 PRO CG   1 1 
       17 33980 1 1  75 PRO HA   H -10.485  14.685   1.292 1.00 . A A .  82 PRO HA   1 1 
       17 33981 1 1  75 PRO HB2  H -11.796  16.638  -0.151 1.00 . A A .  82 PRO HB2  1 1 
       17 33982 1 1  75 PRO HB3  H -12.589  15.465   0.904 1.00 . A A .  82 PRO HB3  1 1 
       17 33983 1 1  75 PRO HD2  H -11.333  17.886   3.675 1.00 . A A .  82 PRO HD2  1 1 
       17 33984 1 1  75 PRO HD3  H -12.261  16.371   3.700 1.00 . A A .  82 PRO HD3  1 1 
       17 33985 1 1  75 PRO HG2  H -11.835  18.304   1.454 1.00 . A A .  82 PRO HG2  1 1 
       17 33986 1 1  75 PRO HG3  H -13.303  17.423   1.916 1.00 . A A .  82 PRO HG3  1 1 
       17 33987 1 1  75 PRO N    N -10.396  16.252   2.710 1.00 . A A .  82 PRO N    1 1 
       17 33988 1 1  75 PRO O    O  -9.124  15.765  -0.637 1.00 . A A .  82 PRO O    1 1 
       17 33989 1 1  76 GLU C    C  -6.469  17.102   0.034 1.00 . A A .  83 GLU C    1 1 
       17 33990 1 1  76 GLU CA   C  -7.689  18.015   0.097 1.00 . A A .  83 GLU CA   1 1 
       17 33991 1 1  76 GLU CB   C  -7.302  19.362   0.710 1.00 . A A .  83 GLU CB   1 1 
       17 33992 1 1  76 GLU CD   C  -8.013  21.739   1.180 1.00 . A A .  83 GLU CD   1 1 
       17 33993 1 1  76 GLU CG   C  -8.462  20.337   0.820 1.00 . A A .  83 GLU CG   1 1 
       17 33994 1 1  76 GLU H    H  -9.022  17.793   1.725 1.00 . A A .  83 GLU H    1 1 
       17 33995 1 1  76 GLU HA   H  -8.053  18.177  -0.906 1.00 . A A .  83 GLU HA   1 1 
       17 33996 1 1  76 GLU HB2  H  -6.905  19.194   1.700 1.00 . A A .  83 GLU HB2  1 1 
       17 33997 1 1  76 GLU HB3  H  -6.536  19.816   0.098 1.00 . A A .  83 GLU HB3  1 1 
       17 33998 1 1  76 GLU HG2  H  -8.976  20.373  -0.129 1.00 . A A .  83 GLU HG2  1 1 
       17 33999 1 1  76 GLU HG3  H  -9.141  19.984   1.582 1.00 . A A .  83 GLU HG3  1 1 
       17 34000 1 1  76 GLU N    N  -8.763  17.398   0.867 1.00 . A A .  83 GLU N    1 1 
       17 34001 1 1  76 GLU O    O  -5.913  16.867  -1.039 1.00 . A A .  83 GLU O    1 1 
       17 34002 1 1  76 GLU OE1  O  -7.708  22.522   0.255 1.00 . A A .  83 GLU OE1  1 1 
       17 34003 1 1  76 GLU OE2  O  -7.966  22.055   2.387 1.00 . A A .  83 GLU OE2  1 1 
       17 34004 1 1  77 MET C    C  -5.319  14.259   0.940 1.00 . A A .  84 MET C    1 1 
       17 34005 1 1  77 MET CA   C  -4.908  15.692   1.257 1.00 . A A .  84 MET CA   1 1 
       17 34006 1 1  77 MET CB   C  -4.256  15.758   2.640 1.00 . A A .  84 MET CB   1 1 
       17 34007 1 1  77 MET CE   C  -5.594  13.276   5.055 1.00 . A A .  84 MET CE   1 1 
       17 34008 1 1  77 MET CG   C  -5.250  15.716   3.789 1.00 . A A .  84 MET CG   1 1 
       17 34009 1 1  77 MET H    H  -6.547  16.805   2.010 1.00 . A A .  84 MET H    1 1 
       17 34010 1 1  77 MET HA   H  -4.193  16.020   0.517 1.00 . A A .  84 MET HA   1 1 
       17 34011 1 1  77 MET HB2  H  -3.580  14.922   2.747 1.00 . A A .  84 MET HB2  1 1 
       17 34012 1 1  77 MET HB3  H  -3.691  16.676   2.715 1.00 . A A .  84 MET HB3  1 1 
       17 34013 1 1  77 MET HE1  H  -5.330  12.602   5.857 1.00 . A A .  84 MET HE1  1 1 
       17 34014 1 1  77 MET HE2  H  -5.382  12.809   4.105 1.00 . A A .  84 MET HE2  1 1 
       17 34015 1 1  77 MET HE3  H  -6.646  13.512   5.114 1.00 . A A .  84 MET HE3  1 1 
       17 34016 1 1  77 MET HG2  H  -5.455  16.728   4.106 1.00 . A A .  84 MET HG2  1 1 
       17 34017 1 1  77 MET HG3  H  -6.162  15.256   3.440 1.00 . A A .  84 MET HG3  1 1 
       17 34018 1 1  77 MET N    N  -6.060  16.585   1.189 1.00 . A A .  84 MET N    1 1 
       17 34019 1 1  77 MET O    O  -4.521  13.470   0.433 1.00 . A A .  84 MET O    1 1 
       17 34020 1 1  77 MET SD   S  -4.636  14.783   5.205 1.00 . A A .  84 MET SD   1 1 
       17 34021 1 1  78 ILE C    C  -7.129  12.311  -0.523 1.00 . A A .  85 ILE C    1 1 
       17 34022 1 1  78 ILE CA   C  -7.096  12.596   0.977 1.00 . A A .  85 ILE CA   1 1 
       17 34023 1 1  78 ILE CB   C  -8.513  12.430   1.570 1.00 . A A .  85 ILE CB   1 1 
       17 34024 1 1  78 ILE CD1  C  -9.785  12.854   3.734 1.00 . A A .  85 ILE CD1  1 1 
       17 34025 1 1  78 ILE CG1  C  -8.458  12.502   3.098 1.00 . A A .  85 ILE CG1  1 1 
       17 34026 1 1  78 ILE CG2  C  -9.142  11.118   1.122 1.00 . A A .  85 ILE CG2  1 1 
       17 34027 1 1  78 ILE H    H  -7.163  14.604   1.634 1.00 . A A .  85 ILE H    1 1 
       17 34028 1 1  78 ILE HA   H  -6.440  11.882   1.455 1.00 . A A .  85 ILE HA   1 1 
       17 34029 1 1  78 ILE HB   H  -9.128  13.237   1.203 1.00 . A A .  85 ILE HB   1 1 
       17 34030 1 1  78 ILE HD11 H -10.212  13.707   3.229 1.00 . A A .  85 ILE HD11 1 1 
       17 34031 1 1  78 ILE HD12 H  -9.631  13.091   4.776 1.00 . A A .  85 ILE HD12 1 1 
       17 34032 1 1  78 ILE HD13 H -10.458  12.013   3.652 1.00 . A A .  85 ILE HD13 1 1 
       17 34033 1 1  78 ILE HG12 H  -8.148  11.544   3.486 1.00 . A A .  85 ILE HG12 1 1 
       17 34034 1 1  78 ILE HG13 H  -7.739  13.254   3.389 1.00 . A A .  85 ILE HG13 1 1 
       17 34035 1 1  78 ILE HG21 H  -8.532  10.293   1.456 1.00 . A A .  85 ILE HG21 1 1 
       17 34036 1 1  78 ILE HG22 H  -9.210  11.102   0.044 1.00 . A A .  85 ILE HG22 1 1 
       17 34037 1 1  78 ILE HG23 H -10.131  11.030   1.546 1.00 . A A .  85 ILE HG23 1 1 
       17 34038 1 1  78 ILE N    N  -6.573  13.931   1.236 1.00 . A A .  85 ILE N    1 1 
       17 34039 1 1  78 ILE O    O  -6.823  11.202  -0.962 1.00 . A A .  85 ILE O    1 1 
       17 34040 1 1  79 ASP C    C  -6.272  12.631  -3.322 1.00 . A A .  86 ASP C    1 1 
       17 34041 1 1  79 ASP CA   C  -7.577  13.182  -2.754 1.00 . A A .  86 ASP CA   1 1 
       17 34042 1 1  79 ASP CB   C  -7.895  14.532  -3.400 1.00 . A A .  86 ASP CB   1 1 
       17 34043 1 1  79 ASP CG   C  -8.435  14.387  -4.809 1.00 . A A .  86 ASP CG   1 1 
       17 34044 1 1  79 ASP H    H  -7.735  14.179  -0.893 1.00 . A A .  86 ASP H    1 1 
       17 34045 1 1  79 ASP HA   H  -8.374  12.490  -2.981 1.00 . A A .  86 ASP HA   1 1 
       17 34046 1 1  79 ASP HB2  H  -8.633  15.046  -2.802 1.00 . A A .  86 ASP HB2  1 1 
       17 34047 1 1  79 ASP HB3  H  -6.993  15.127  -3.438 1.00 . A A .  86 ASP HB3  1 1 
       17 34048 1 1  79 ASP N    N  -7.503  13.320  -1.303 1.00 . A A .  86 ASP N    1 1 
       17 34049 1 1  79 ASP O    O  -6.257  11.579  -3.961 1.00 . A A .  86 ASP O    1 1 
       17 34050 1 1  79 ASP OD1  O  -7.633  14.114  -5.726 1.00 . A A .  86 ASP OD1  1 1 
       17 34051 1 1  79 ASP OD2  O  -9.659  14.549  -4.995 1.00 . A A .  86 ASP OD2  1 1 
       17 34052 1 1  80 GLU C    C  -3.456  11.600  -2.944 1.00 . A A .  87 GLU C    1 1 
       17 34053 1 1  80 GLU CA   C  -3.868  12.926  -3.572 1.00 . A A .  87 GLU CA   1 1 
       17 34054 1 1  80 GLU CB   C  -2.817  13.999  -3.272 1.00 . A A .  87 GLU CB   1 1 
       17 34055 1 1  80 GLU CD   C  -1.094  15.368  -4.510 1.00 . A A .  87 GLU CD   1 1 
       17 34056 1 1  80 GLU CG   C  -2.543  14.927  -4.444 1.00 . A A .  87 GLU CG   1 1 
       17 34057 1 1  80 GLU H    H  -5.251  14.176  -2.568 1.00 . A A .  87 GLU H    1 1 
       17 34058 1 1  80 GLU HA   H  -3.940  12.794  -4.642 1.00 . A A .  87 GLU HA   1 1 
       17 34059 1 1  80 GLU HB2  H  -3.158  14.597  -2.439 1.00 . A A .  87 GLU HB2  1 1 
       17 34060 1 1  80 GLU HB3  H  -1.892  13.514  -2.999 1.00 . A A .  87 GLU HB3  1 1 
       17 34061 1 1  80 GLU HG2  H  -2.788  14.411  -5.360 1.00 . A A .  87 GLU HG2  1 1 
       17 34062 1 1  80 GLU HG3  H  -3.167  15.803  -4.346 1.00 . A A .  87 GLU HG3  1 1 
       17 34063 1 1  80 GLU N    N  -5.177  13.347  -3.084 1.00 . A A .  87 GLU N    1 1 
       17 34064 1 1  80 GLU O    O  -2.923  10.721  -3.622 1.00 . A A .  87 GLU O    1 1 
       17 34065 1 1  80 GLU OE1  O  -0.217  14.499  -4.698 1.00 . A A .  87 GLU OE1  1 1 
       17 34066 1 1  80 GLU OE2  O  -0.836  16.582  -4.374 1.00 . A A .  87 GLU OE2  1 1 
       17 34067 1 1  81 ARG C    C  -3.964   9.013  -1.643 1.00 . A A .  88 ARG C    1 1 
       17 34068 1 1  81 ARG CA   C  -3.370  10.229  -0.936 1.00 . A A .  88 ARG CA   1 1 
       17 34069 1 1  81 ARG CB   C  -3.873  10.294   0.507 1.00 . A A .  88 ARG CB   1 1 
       17 34070 1 1  81 ARG CD   C  -3.446  11.026   2.872 1.00 . A A .  88 ARG CD   1 1 
       17 34071 1 1  81 ARG CG   C  -2.866  10.893   1.475 1.00 . A A .  88 ARG CG   1 1 
       17 34072 1 1  81 ARG CZ   C  -1.732  12.210   4.189 1.00 . A A .  88 ARG CZ   1 1 
       17 34073 1 1  81 ARG H    H  -4.143  12.189  -1.160 1.00 . A A .  88 ARG H    1 1 
       17 34074 1 1  81 ARG HA   H  -2.295  10.137  -0.930 1.00 . A A .  88 ARG HA   1 1 
       17 34075 1 1  81 ARG HB2  H  -4.770  10.895   0.537 1.00 . A A .  88 ARG HB2  1 1 
       17 34076 1 1  81 ARG HB3  H  -4.109   9.294   0.839 1.00 . A A .  88 ARG HB3  1 1 
       17 34077 1 1  81 ARG HD2  H  -4.519  11.124   2.795 1.00 . A A .  88 ARG HD2  1 1 
       17 34078 1 1  81 ARG HD3  H  -3.207  10.135   3.435 1.00 . A A .  88 ARG HD3  1 1 
       17 34079 1 1  81 ARG HE   H  -3.466  12.999   3.595 1.00 . A A .  88 ARG HE   1 1 
       17 34080 1 1  81 ARG HG2  H  -1.997  10.253   1.517 1.00 . A A .  88 ARG HG2  1 1 
       17 34081 1 1  81 ARG HG3  H  -2.578  11.871   1.119 1.00 . A A .  88 ARG HG3  1 1 
       17 34082 1 1  81 ARG HH11 H  -1.255  10.301   3.721 1.00 . A A .  88 ARG HH11 1 1 
       17 34083 1 1  81 ARG HH12 H  -0.068  11.157   4.646 1.00 . A A .  88 ARG HH12 1 1 
       17 34084 1 1  81 ARG HH21 H  -1.905  14.125   4.810 1.00 . A A .  88 ARG HH21 1 1 
       17 34085 1 1  81 ARG HH22 H  -0.437  13.327   5.266 1.00 . A A .  88 ARG HH22 1 1 
       17 34086 1 1  81 ARG N    N  -3.711  11.456  -1.648 1.00 . A A .  88 ARG N    1 1 
       17 34087 1 1  81 ARG NE   N  -2.914  12.190   3.577 1.00 . A A .  88 ARG NE   1 1 
       17 34088 1 1  81 ARG NH1  N  -0.955  11.134   4.185 1.00 . A A .  88 ARG NH1  1 1 
       17 34089 1 1  81 ARG NH2  N  -1.324  13.312   4.806 1.00 . A A .  88 ARG NH2  1 1 
       17 34090 1 1  81 ARG O    O  -3.455   7.899  -1.519 1.00 . A A .  88 ARG O    1 1 
       17 34091 1 1  82 ARG C    C  -4.761   7.556  -4.154 1.00 . A A .  89 ARG C    1 1 
       17 34092 1 1  82 ARG CA   C  -5.703   8.171  -3.126 1.00 . A A .  89 ARG CA   1 1 
       17 34093 1 1  82 ARG CB   C  -6.951   8.710  -3.826 1.00 . A A .  89 ARG CB   1 1 
       17 34094 1 1  82 ARG CD   C  -9.440   8.375  -3.933 1.00 . A A .  89 ARG CD   1 1 
       17 34095 1 1  82 ARG CG   C  -8.079   7.696  -3.928 1.00 . A A .  89 ARG CG   1 1 
       17 34096 1 1  82 ARG CZ   C -11.558   8.265  -5.187 1.00 . A A .  89 ARG CZ   1 1 
       17 34097 1 1  82 ARG H    H  -5.397  10.150  -2.452 1.00 . A A .  89 ARG H    1 1 
       17 34098 1 1  82 ARG HA   H  -5.996   7.411  -2.419 1.00 . A A .  89 ARG HA   1 1 
       17 34099 1 1  82 ARG HB2  H  -7.314   9.568  -3.280 1.00 . A A .  89 ARG HB2  1 1 
       17 34100 1 1  82 ARG HB3  H  -6.681   9.020  -4.826 1.00 . A A .  89 ARG HB3  1 1 
       17 34101 1 1  82 ARG HD2  H  -9.906   8.225  -2.970 1.00 . A A .  89 ARG HD2  1 1 
       17 34102 1 1  82 ARG HD3  H  -9.302   9.432  -4.104 1.00 . A A .  89 ARG HD3  1 1 
       17 34103 1 1  82 ARG HE   H  -9.961   7.121  -5.537 1.00 . A A .  89 ARG HE   1 1 
       17 34104 1 1  82 ARG HG2  H  -7.965   7.136  -4.844 1.00 . A A .  89 ARG HG2  1 1 
       17 34105 1 1  82 ARG HG3  H  -8.024   7.025  -3.083 1.00 . A A .  89 ARG HG3  1 1 
       17 34106 1 1  82 ARG HH11 H -11.528   9.647  -3.710 1.00 . A A .  89 ARG HH11 1 1 
       17 34107 1 1  82 ARG HH12 H -13.007   9.551  -4.608 1.00 . A A .  89 ARG HH12 1 1 
       17 34108 1 1  82 ARG HH21 H -11.904   6.992  -6.718 1.00 . A A .  89 ARG HH21 1 1 
       17 34109 1 1  82 ARG HH22 H -13.221   8.043  -6.315 1.00 . A A .  89 ARG HH22 1 1 
       17 34110 1 1  82 ARG N    N  -5.041   9.240  -2.391 1.00 . A A .  89 ARG N    1 1 
       17 34111 1 1  82 ARG NE   N -10.316   7.838  -4.971 1.00 . A A .  89 ARG NE   1 1 
       17 34112 1 1  82 ARG NH1  N -12.073   9.235  -4.441 1.00 . A A .  89 ARG NH1  1 1 
       17 34113 1 1  82 ARG NH2  N -12.287   7.723  -6.153 1.00 . A A .  89 ARG NH2  1 1 
       17 34114 1 1  82 ARG O    O  -4.497   6.353  -4.127 1.00 . A A .  89 ARG O    1 1 
       17 34115 1 1  83 ILE C    C  -1.951   7.668  -5.530 1.00 . A A .  90 ILE C    1 1 
       17 34116 1 1  83 ILE CA   C  -3.342   7.923  -6.096 1.00 . A A .  90 ILE CA   1 1 
       17 34117 1 1  83 ILE CB   C  -3.233   8.912  -7.280 1.00 . A A .  90 ILE CB   1 1 
       17 34118 1 1  83 ILE CD1  C  -1.817  10.801  -6.307 1.00 . A A .  90 ILE CD1  1 1 
       17 34119 1 1  83 ILE CG1  C  -3.182  10.367  -6.796 1.00 . A A .  90 ILE CG1  1 1 
       17 34120 1 1  83 ILE CG2  C  -4.396   8.713  -8.237 1.00 . A A .  90 ILE CG2  1 1 
       17 34121 1 1  83 ILE H    H  -4.507   9.336  -5.024 1.00 . A A .  90 ILE H    1 1 
       17 34122 1 1  83 ILE HA   H  -3.731   6.989  -6.477 1.00 . A A .  90 ILE HA   1 1 
       17 34123 1 1  83 ILE HB   H  -2.322   8.690  -7.816 1.00 . A A .  90 ILE HB   1 1 
       17 34124 1 1  83 ILE HD11 H  -1.243   9.935  -6.021 1.00 . A A .  90 ILE HD11 1 1 
       17 34125 1 1  83 ILE HD12 H  -1.932  11.454  -5.455 1.00 . A A .  90 ILE HD12 1 1 
       17 34126 1 1  83 ILE HD13 H  -1.304  11.329  -7.098 1.00 . A A .  90 ILE HD13 1 1 
       17 34127 1 1  83 ILE HG12 H  -3.459  11.018  -7.611 1.00 . A A .  90 ILE HG12 1 1 
       17 34128 1 1  83 ILE HG13 H  -3.882  10.501  -5.987 1.00 . A A .  90 ILE HG13 1 1 
       17 34129 1 1  83 ILE HG21 H  -4.270   9.357  -9.096 1.00 . A A .  90 ILE HG21 1 1 
       17 34130 1 1  83 ILE HG22 H  -5.321   8.957  -7.737 1.00 . A A .  90 ILE HG22 1 1 
       17 34131 1 1  83 ILE HG23 H  -4.422   7.683  -8.561 1.00 . A A .  90 ILE HG23 1 1 
       17 34132 1 1  83 ILE N    N  -4.257   8.390  -5.059 1.00 . A A .  90 ILE N    1 1 
       17 34133 1 1  83 ILE O    O  -1.553   8.275  -4.535 1.00 . A A .  90 ILE O    1 1 
       17 34134 1 1  84 GLY C    C   0.172   5.159  -4.912 1.00 . A A .  91 GLY C    1 1 
       17 34135 1 1  84 GLY CA   C   0.126   6.444  -5.717 1.00 . A A .  91 GLY CA   1 1 
       17 34136 1 1  84 GLY H    H  -1.587   6.314  -6.957 1.00 . A A .  91 GLY H    1 1 
       17 34137 1 1  84 GLY HA2  H   0.770   6.340  -6.578 1.00 . A A .  91 GLY HA2  1 1 
       17 34138 1 1  84 GLY HA3  H   0.491   7.254  -5.103 1.00 . A A .  91 GLY HA3  1 1 
       17 34139 1 1  84 GLY N    N  -1.215   6.766  -6.170 1.00 . A A .  91 GLY N    1 1 
       17 34140 1 1  84 GLY O    O   1.188   4.464  -4.899 1.00 . A A .  91 GLY O    1 1 
       17 34141 1 1  85 LEU C    C  -1.117   2.396  -4.308 1.00 . A A .  92 LEU C    1 1 
       17 34142 1 1  85 LEU CA   C  -1.012   3.636  -3.428 1.00 . A A .  92 LEU CA   1 1 
       17 34143 1 1  85 LEU CB   C  -2.214   3.711  -2.484 1.00 . A A .  92 LEU CB   1 1 
       17 34144 1 1  85 LEU CD1  C  -3.609   5.035  -0.877 1.00 . A A .  92 LEU CD1  1 1 
       17 34145 1 1  85 LEU CD2  C  -1.117   5.031  -0.658 1.00 . A A .  92 LEU CD2  1 1 
       17 34146 1 1  85 LEU CG   C  -2.288   4.976  -1.628 1.00 . A A .  92 LEU CG   1 1 
       17 34147 1 1  85 LEU H    H  -1.707   5.440  -4.289 1.00 . A A .  92 LEU H    1 1 
       17 34148 1 1  85 LEU HA   H  -0.108   3.570  -2.840 1.00 . A A .  92 LEU HA   1 1 
       17 34149 1 1  85 LEU HB2  H  -3.114   3.649  -3.078 1.00 . A A .  92 LEU HB2  1 1 
       17 34150 1 1  85 LEU HB3  H  -2.179   2.858  -1.823 1.00 . A A .  92 LEU HB3  1 1 
       17 34151 1 1  85 LEU HD11 H  -4.327   5.598  -1.454 1.00 . A A .  92 LEU HD11 1 1 
       17 34152 1 1  85 LEU HD12 H  -3.459   5.515   0.079 1.00 . A A .  92 LEU HD12 1 1 
       17 34153 1 1  85 LEU HD13 H  -3.980   4.032  -0.722 1.00 . A A .  92 LEU HD13 1 1 
       17 34154 1 1  85 LEU HD21 H  -1.434   4.670   0.309 1.00 . A A .  92 LEU HD21 1 1 
       17 34155 1 1  85 LEU HD22 H  -0.773   6.051  -0.567 1.00 . A A .  92 LEU HD22 1 1 
       17 34156 1 1  85 LEU HD23 H  -0.313   4.412  -1.027 1.00 . A A .  92 LEU HD23 1 1 
       17 34157 1 1  85 LEU HG   H  -2.232   5.842  -2.271 1.00 . A A .  92 LEU HG   1 1 
       17 34158 1 1  85 LEU N    N  -0.930   4.846  -4.239 1.00 . A A .  92 LEU N    1 1 
       17 34159 1 1  85 LEU O    O  -0.366   1.434  -4.135 1.00 . A A .  92 LEU O    1 1 
       17 34160 1 1  86 GLU C    C  -0.977   0.981  -6.932 1.00 . A A .  93 GLU C    1 1 
       17 34161 1 1  86 GLU CA   C  -2.255   1.296  -6.158 1.00 . A A .  93 GLU CA   1 1 
       17 34162 1 1  86 GLU CB   C  -3.396   1.593  -7.135 1.00 . A A .  93 GLU CB   1 1 
       17 34163 1 1  86 GLU CD   C  -3.246   3.013  -9.224 1.00 . A A .  93 GLU CD   1 1 
       17 34164 1 1  86 GLU CG   C  -3.357   3.002  -7.711 1.00 . A A .  93 GLU CG   1 1 
       17 34165 1 1  86 GLU H    H  -2.621   3.215  -5.340 1.00 . A A .  93 GLU H    1 1 
       17 34166 1 1  86 GLU HA   H  -2.521   0.435  -5.563 1.00 . A A .  93 GLU HA   1 1 
       17 34167 1 1  86 GLU HB2  H  -3.345   0.891  -7.954 1.00 . A A .  93 GLU HB2  1 1 
       17 34168 1 1  86 GLU HB3  H  -4.337   1.464  -6.620 1.00 . A A .  93 GLU HB3  1 1 
       17 34169 1 1  86 GLU HG2  H  -4.264   3.517  -7.430 1.00 . A A .  93 GLU HG2  1 1 
       17 34170 1 1  86 GLU HG3  H  -2.505   3.522  -7.298 1.00 . A A .  93 GLU HG3  1 1 
       17 34171 1 1  86 GLU N    N  -2.052   2.422  -5.252 1.00 . A A .  93 GLU N    1 1 
       17 34172 1 1  86 GLU O    O  -0.624  -0.183  -7.117 1.00 . A A .  93 GLU O    1 1 
       17 34173 1 1  86 GLU OE1  O  -2.312   2.375  -9.754 1.00 . A A .  93 GLU OE1  1 1 
       17 34174 1 1  86 GLU OE2  O  -4.093   3.658  -9.876 1.00 . A A .  93 GLU OE2  1 1 
       17 34175 1 1  87 ARG C    C   2.020   1.198  -7.263 1.00 . A A .  94 ARG C    1 1 
       17 34176 1 1  87 ARG CA   C   0.952   1.860  -8.127 1.00 . A A .  94 ARG CA   1 1 
       17 34177 1 1  87 ARG CB   C   1.455   3.214  -8.631 1.00 . A A .  94 ARG CB   1 1 
       17 34178 1 1  87 ARG CD   C  -0.166   4.828  -9.680 1.00 . A A .  94 ARG CD   1 1 
       17 34179 1 1  87 ARG CG   C   0.789   3.669  -9.920 1.00 . A A .  94 ARG CG   1 1 
       17 34180 1 1  87 ARG CZ   C   1.063   6.811 -10.472 1.00 . A A .  94 ARG CZ   1 1 
       17 34181 1 1  87 ARG H    H  -0.618   2.930  -7.196 1.00 . A A .  94 ARG H    1 1 
       17 34182 1 1  87 ARG HA   H   0.745   1.224  -8.973 1.00 . A A .  94 ARG HA   1 1 
       17 34183 1 1  87 ARG HB2  H   1.269   3.959  -7.871 1.00 . A A .  94 ARG HB2  1 1 
       17 34184 1 1  87 ARG HB3  H   2.519   3.148  -8.804 1.00 . A A .  94 ARG HB3  1 1 
       17 34185 1 1  87 ARG HD2  H  -0.818   4.923 -10.534 1.00 . A A .  94 ARG HD2  1 1 
       17 34186 1 1  87 ARG HD3  H  -0.755   4.615  -8.801 1.00 . A A .  94 ARG HD3  1 1 
       17 34187 1 1  87 ARG HE   H   0.637   6.417  -8.563 1.00 . A A .  94 ARG HE   1 1 
       17 34188 1 1  87 ARG HG2  H   1.551   3.982 -10.616 1.00 . A A .  94 ARG HG2  1 1 
       17 34189 1 1  87 ARG HG3  H   0.236   2.840 -10.339 1.00 . A A .  94 ARG HG3  1 1 
       17 34190 1 1  87 ARG HH11 H   0.483   5.544 -11.938 1.00 . A A .  94 ARG HH11 1 1 
       17 34191 1 1  87 ARG HH12 H   1.348   6.946 -12.470 1.00 . A A .  94 ARG HH12 1 1 
       17 34192 1 1  87 ARG HH21 H   1.775   8.264  -9.260 1.00 . A A .  94 ARG HH21 1 1 
       17 34193 1 1  87 ARG HH22 H   2.082   8.489 -10.949 1.00 . A A .  94 ARG HH22 1 1 
       17 34194 1 1  87 ARG N    N  -0.287   2.026  -7.377 1.00 . A A .  94 ARG N    1 1 
       17 34195 1 1  87 ARG NE   N   0.544   6.090  -9.482 1.00 . A A .  94 ARG NE   1 1 
       17 34196 1 1  87 ARG NH1  N   0.955   6.399 -11.730 1.00 . A A .  94 ARG NH1  1 1 
       17 34197 1 1  87 ARG NH2  N   1.691   7.948 -10.205 1.00 . A A .  94 ARG NH2  1 1 
       17 34198 1 1  87 ARG O    O   2.866   0.456  -7.762 1.00 . A A .  94 ARG O    1 1 
       17 34199 1 1  88 PHE C    C   2.801  -0.613  -4.960 1.00 . A A .  95 PHE C    1 1 
       17 34200 1 1  88 PHE CA   C   2.935   0.906  -5.024 1.00 . A A .  95 PHE CA   1 1 
       17 34201 1 1  88 PHE CB   C   2.731   1.511  -3.634 1.00 . A A .  95 PHE CB   1 1 
       17 34202 1 1  88 PHE CD1  C   3.715  -0.114  -1.994 1.00 . A A .  95 PHE CD1  1 1 
       17 34203 1 1  88 PHE CD2  C   4.838   1.961  -2.345 1.00 . A A .  95 PHE CD2  1 1 
       17 34204 1 1  88 PHE CE1  C   4.680  -0.484  -1.076 1.00 . A A .  95 PHE CE1  1 1 
       17 34205 1 1  88 PHE CE2  C   5.805   1.596  -1.429 1.00 . A A .  95 PHE CE2  1 1 
       17 34206 1 1  88 PHE CG   C   3.783   1.111  -2.639 1.00 . A A .  95 PHE CG   1 1 
       17 34207 1 1  88 PHE CZ   C   5.726   0.372  -0.793 1.00 . A A .  95 PHE CZ   1 1 
       17 34208 1 1  88 PHE H    H   1.274   2.072  -5.626 1.00 . A A .  95 PHE H    1 1 
       17 34209 1 1  88 PHE HA   H   3.926   1.153  -5.374 1.00 . A A .  95 PHE HA   1 1 
       17 34210 1 1  88 PHE HB2  H   2.744   2.588  -3.713 1.00 . A A .  95 PHE HB2  1 1 
       17 34211 1 1  88 PHE HB3  H   1.772   1.197  -3.249 1.00 . A A .  95 PHE HB3  1 1 
       17 34212 1 1  88 PHE HD1  H   2.897  -0.785  -2.215 1.00 . A A .  95 PHE HD1  1 1 
       17 34213 1 1  88 PHE HD2  H   4.902   2.917  -2.842 1.00 . A A .  95 PHE HD2  1 1 
       17 34214 1 1  88 PHE HE1  H   4.615  -1.441  -0.581 1.00 . A A .  95 PHE HE1  1 1 
       17 34215 1 1  88 PHE HE2  H   6.622   2.267  -1.209 1.00 . A A .  95 PHE HE2  1 1 
       17 34216 1 1  88 PHE HZ   H   6.481   0.086  -0.076 1.00 . A A .  95 PHE HZ   1 1 
       17 34217 1 1  88 PHE N    N   1.973   1.473  -5.963 1.00 . A A .  95 PHE N    1 1 
       17 34218 1 1  88 PHE O    O   3.794  -1.329  -4.844 1.00 . A A .  95 PHE O    1 1 
       17 34219 1 1  89 LEU C    C   1.374  -3.151  -6.380 1.00 . A A .  96 LEU C    1 1 
       17 34220 1 1  89 LEU CA   C   1.302  -2.532  -4.986 1.00 . A A .  96 LEU CA   1 1 
       17 34221 1 1  89 LEU CB   C  -0.073  -2.800  -4.370 1.00 . A A .  96 LEU CB   1 1 
       17 34222 1 1  89 LEU CD1  C  -1.809  -2.259  -2.645 1.00 . A A .  96 LEU CD1  1 1 
       17 34223 1 1  89 LEU CD2  C   0.601  -2.407  -1.988 1.00 . A A .  96 LEU CD2  1 1 
       17 34224 1 1  89 LEU CG   C  -0.375  -2.018  -3.090 1.00 . A A .  96 LEU CG   1 1 
       17 34225 1 1  89 LEU H    H   0.813  -0.476  -5.127 1.00 . A A .  96 LEU H    1 1 
       17 34226 1 1  89 LEU HA   H   2.059  -2.986  -4.364 1.00 . A A .  96 LEU HA   1 1 
       17 34227 1 1  89 LEU HB2  H  -0.826  -2.553  -5.103 1.00 . A A .  96 LEU HB2  1 1 
       17 34228 1 1  89 LEU HB3  H  -0.144  -3.854  -4.146 1.00 . A A .  96 LEU HB3  1 1 
       17 34229 1 1  89 LEU HD11 H  -2.151  -3.208  -3.030 1.00 . A A .  96 LEU HD11 1 1 
       17 34230 1 1  89 LEU HD12 H  -2.440  -1.469  -3.022 1.00 . A A .  96 LEU HD12 1 1 
       17 34231 1 1  89 LEU HD13 H  -1.854  -2.271  -1.566 1.00 . A A .  96 LEU HD13 1 1 
       17 34232 1 1  89 LEU HD21 H   1.597  -2.477  -2.398 1.00 . A A .  96 LEU HD21 1 1 
       17 34233 1 1  89 LEU HD22 H   0.314  -3.361  -1.573 1.00 . A A .  96 LEU HD22 1 1 
       17 34234 1 1  89 LEU HD23 H   0.583  -1.656  -1.212 1.00 . A A .  96 LEU HD23 1 1 
       17 34235 1 1  89 LEU HG   H  -0.259  -0.962  -3.285 1.00 . A A .  96 LEU HG   1 1 
       17 34236 1 1  89 LEU N    N   1.565  -1.097  -5.036 1.00 . A A .  96 LEU N    1 1 
       17 34237 1 1  89 LEU O    O   1.687  -4.332  -6.528 1.00 . A A .  96 LEU O    1 1 
       17 34238 1 1  90 ASN C    C   2.476  -3.366  -9.154 1.00 . A A .  97 ASN C    1 1 
       17 34239 1 1  90 ASN CA   C   1.099  -2.825  -8.777 1.00 . A A .  97 ASN CA   1 1 
       17 34240 1 1  90 ASN CB   C   0.704  -1.694  -9.731 1.00 . A A .  97 ASN CB   1 1 
       17 34241 1 1  90 ASN CG   C  -0.710  -1.848 -10.256 1.00 . A A .  97 ASN CG   1 1 
       17 34242 1 1  90 ASN H    H   0.827  -1.420  -7.216 1.00 . A A .  97 ASN H    1 1 
       17 34243 1 1  90 ASN HA   H   0.378  -3.623  -8.864 1.00 . A A .  97 ASN HA   1 1 
       17 34244 1 1  90 ASN HB2  H   0.772  -0.752  -9.208 1.00 . A A .  97 ASN HB2  1 1 
       17 34245 1 1  90 ASN HB3  H   1.382  -1.686 -10.571 1.00 . A A .  97 ASN HB3  1 1 
       17 34246 1 1  90 ASN HD21 H  -1.411  -0.723  -8.774 1.00 . A A .  97 ASN HD21 1 1 
       17 34247 1 1  90 ASN HD22 H  -2.590  -1.317  -9.888 1.00 . A A .  97 ASN HD22 1 1 
       17 34248 1 1  90 ASN N    N   1.074  -2.351  -7.397 1.00 . A A .  97 ASN N    1 1 
       17 34249 1 1  90 ASN ND2  N  -1.666  -1.234  -9.570 1.00 . A A .  97 ASN ND2  1 1 
       17 34250 1 1  90 ASN O    O   2.618  -4.535  -9.509 1.00 . A A .  97 ASN O    1 1 
       17 34251 1 1  90 ASN OD1  O  -0.939  -2.511 -11.268 1.00 . A A .  97 ASN OD1  1 1 
       17 34252 1 1  91 GLU C    C   5.438  -3.855  -8.387 1.00 . A A .  98 GLU C    1 1 
       17 34253 1 1  91 GLU CA   C   4.851  -2.894  -9.421 1.00 . A A .  98 GLU CA   1 1 
       17 34254 1 1  91 GLU CB   C   5.738  -1.654  -9.542 1.00 . A A .  98 GLU CB   1 1 
       17 34255 1 1  91 GLU CD   C   7.182  -2.546 -11.411 1.00 . A A .  98 GLU CD   1 1 
       17 34256 1 1  91 GLU CG   C   7.150  -1.959 -10.014 1.00 . A A .  98 GLU CG   1 1 
       17 34257 1 1  91 GLU H    H   3.309  -1.584  -8.795 1.00 . A A .  98 GLU H    1 1 
       17 34258 1 1  91 GLU HA   H   4.820  -3.394 -10.378 1.00 . A A .  98 GLU HA   1 1 
       17 34259 1 1  91 GLU HB2  H   5.286  -0.970 -10.246 1.00 . A A .  98 GLU HB2  1 1 
       17 34260 1 1  91 GLU HB3  H   5.800  -1.174  -8.577 1.00 . A A .  98 GLU HB3  1 1 
       17 34261 1 1  91 GLU HG2  H   7.722  -1.043 -10.013 1.00 . A A .  98 GLU HG2  1 1 
       17 34262 1 1  91 GLU HG3  H   7.600  -2.665  -9.332 1.00 . A A .  98 GLU HG3  1 1 
       17 34263 1 1  91 GLU N    N   3.486  -2.506  -9.080 1.00 . A A .  98 GLU N    1 1 
       17 34264 1 1  91 GLU O    O   6.473  -4.478  -8.628 1.00 . A A .  98 GLU O    1 1 
       17 34265 1 1  91 GLU OE1  O   6.464  -2.027 -12.290 1.00 . A A .  98 GLU OE1  1 1 
       17 34266 1 1  91 GLU OE2  O   7.926  -3.526 -11.627 1.00 . A A .  98 GLU OE2  1 1 
       17 34267 1 1  92 LEU C    C   4.634  -6.247  -6.299 1.00 . A A .  99 LEU C    1 1 
       17 34268 1 1  92 LEU CA   C   5.252  -4.857  -6.176 1.00 . A A .  99 LEU CA   1 1 
       17 34269 1 1  92 LEU CB   C   4.925  -4.267  -4.806 1.00 . A A .  99 LEU CB   1 1 
       17 34270 1 1  92 LEU CD1  C   6.215  -3.713  -2.730 1.00 . A A .  99 LEU CD1  1 1 
       17 34271 1 1  92 LEU CD2  C   4.966  -5.874  -2.886 1.00 . A A .  99 LEU CD2  1 1 
       17 34272 1 1  92 LEU CG   C   5.758  -4.829  -3.654 1.00 . A A .  99 LEU CG   1 1 
       17 34273 1 1  92 LEU H    H   3.963  -3.452  -7.094 1.00 . A A .  99 LEU H    1 1 
       17 34274 1 1  92 LEU HA   H   6.323  -4.945  -6.269 1.00 . A A .  99 LEU HA   1 1 
       17 34275 1 1  92 LEU HB2  H   5.080  -3.198  -4.852 1.00 . A A .  99 LEU HB2  1 1 
       17 34276 1 1  92 LEU HB3  H   3.884  -4.455  -4.595 1.00 . A A .  99 LEU HB3  1 1 
       17 34277 1 1  92 LEU HD11 H   6.359  -4.106  -1.734 1.00 . A A .  99 LEU HD11 1 1 
       17 34278 1 1  92 LEU HD12 H   5.466  -2.937  -2.706 1.00 . A A .  99 LEU HD12 1 1 
       17 34279 1 1  92 LEU HD13 H   7.146  -3.304  -3.094 1.00 . A A .  99 LEU HD13 1 1 
       17 34280 1 1  92 LEU HD21 H   4.668  -6.664  -3.560 1.00 . A A .  99 LEU HD21 1 1 
       17 34281 1 1  92 LEU HD22 H   4.087  -5.416  -2.457 1.00 . A A .  99 LEU HD22 1 1 
       17 34282 1 1  92 LEU HD23 H   5.580  -6.284  -2.098 1.00 . A A .  99 LEU HD23 1 1 
       17 34283 1 1  92 LEU HG   H   6.639  -5.308  -4.058 1.00 . A A .  99 LEU HG   1 1 
       17 34284 1 1  92 LEU N    N   4.780  -3.972  -7.237 1.00 . A A .  99 LEU N    1 1 
       17 34285 1 1  92 LEU O    O   5.341  -7.242  -6.455 1.00 . A A .  99 LEU O    1 1 
       17 34286 1 1  93 TYR C    C   2.803  -8.232  -7.672 1.00 . A A . 100 TYR C    1 1 
       17 34287 1 1  93 TYR CA   C   2.590  -7.574  -6.311 1.00 . A A . 100 TYR CA   1 1 
       17 34288 1 1  93 TYR CB   C   1.095  -7.353  -6.066 1.00 . A A . 100 TYR CB   1 1 
       17 34289 1 1  93 TYR CD1  C   1.707  -6.685  -3.697 1.00 . A A . 100 TYR CD1  1 1 
       17 34290 1 1  93 TYR CD2  C  -0.575  -7.182  -4.179 1.00 . A A . 100 TYR CD2  1 1 
       17 34291 1 1  93 TYR CE1  C   1.377  -6.424  -2.380 1.00 . A A . 100 TYR CE1  1 1 
       17 34292 1 1  93 TYR CE2  C  -0.912  -6.923  -2.864 1.00 . A A . 100 TYR CE2  1 1 
       17 34293 1 1  93 TYR CG   C   0.738  -7.069  -4.620 1.00 . A A . 100 TYR CG   1 1 
       17 34294 1 1  93 TYR CZ   C   0.066  -6.545  -1.970 1.00 . A A . 100 TYR CZ   1 1 
       17 34295 1 1  93 TYR H    H   2.801  -5.479  -6.088 1.00 . A A . 100 TYR H    1 1 
       17 34296 1 1  93 TYR HA   H   2.978  -8.229  -5.546 1.00 . A A . 100 TYR HA   1 1 
       17 34297 1 1  93 TYR HB2  H   0.763  -6.513  -6.658 1.00 . A A . 100 TYR HB2  1 1 
       17 34298 1 1  93 TYR HB3  H   0.555  -8.237  -6.374 1.00 . A A . 100 TYR HB3  1 1 
       17 34299 1 1  93 TYR HD1  H   2.733  -6.592  -4.020 1.00 . A A . 100 TYR HD1  1 1 
       17 34300 1 1  93 TYR HD2  H  -1.340  -7.479  -4.881 1.00 . A A . 100 TYR HD2  1 1 
       17 34301 1 1  93 TYR HE1  H   2.144  -6.127  -1.680 1.00 . A A . 100 TYR HE1  1 1 
       17 34302 1 1  93 TYR HE2  H  -1.939  -7.017  -2.542 1.00 . A A . 100 TYR HE2  1 1 
       17 34303 1 1  93 TYR HH   H  -0.348  -5.336  -0.533 1.00 . A A . 100 TYR HH   1 1 
       17 34304 1 1  93 TYR N    N   3.309  -6.307  -6.220 1.00 . A A . 100 TYR N    1 1 
       17 34305 1 1  93 TYR O    O   2.878  -9.455  -7.774 1.00 . A A . 100 TYR O    1 1 
       17 34306 1 1  93 TYR OH   O  -0.266  -6.284  -0.660 1.00 . A A . 100 TYR OH   1 1 
       17 34307 1 1  94 ASN C    C   4.578  -8.142 -10.356 1.00 . A A . 101 ASN C    1 1 
       17 34308 1 1  94 ASN CA   C   3.095  -7.921 -10.067 1.00 . A A . 101 ASN CA   1 1 
       17 34309 1 1  94 ASN CB   C   2.497  -6.954 -11.091 1.00 . A A . 101 ASN CB   1 1 
       17 34310 1 1  94 ASN CG   C   1.813  -7.675 -12.237 1.00 . A A . 101 ASN CG   1 1 
       17 34311 1 1  94 ASN H    H   2.826  -6.446  -8.573 1.00 . A A . 101 ASN H    1 1 
       17 34312 1 1  94 ASN HA   H   2.583  -8.868 -10.142 1.00 . A A . 101 ASN HA   1 1 
       17 34313 1 1  94 ASN HB2  H   1.768  -6.325 -10.601 1.00 . A A . 101 ASN HB2  1 1 
       17 34314 1 1  94 ASN HB3  H   3.284  -6.336 -11.497 1.00 . A A . 101 ASN HB3  1 1 
       17 34315 1 1  94 ASN HD21 H   2.183  -6.145 -13.452 1.00 . A A . 101 ASN HD21 1 1 
       17 34316 1 1  94 ASN HD22 H   1.339  -7.476 -14.158 1.00 . A A . 101 ASN HD22 1 1 
       17 34317 1 1  94 ASN N    N   2.895  -7.413  -8.715 1.00 . A A . 101 ASN N    1 1 
       17 34318 1 1  94 ASN ND2  N   1.775  -7.034 -13.400 1.00 . A A . 101 ASN ND2  1 1 
       17 34319 1 1  94 ASN O    O   5.129  -7.581 -11.304 1.00 . A A . 101 ASN O    1 1 
       17 34320 1 1  94 ASN OD1  O   1.327  -8.794 -12.079 1.00 . A A . 101 ASN OD1  1 1 
       17 34321 1 1  95 ASP C    C   6.859 -10.760  -9.898 1.00 . A A . 102 ASP C    1 1 
       17 34322 1 1  95 ASP CA   C   6.638  -9.263  -9.698 1.00 . A A . 102 ASP CA   1 1 
       17 34323 1 1  95 ASP CB   C   7.428  -8.778  -8.481 1.00 . A A . 102 ASP CB   1 1 
       17 34324 1 1  95 ASP CG   C   7.628  -7.276  -8.485 1.00 . A A . 102 ASP CG   1 1 
       17 34325 1 1  95 ASP H    H   4.726  -9.382  -8.795 1.00 . A A . 102 ASP H    1 1 
       17 34326 1 1  95 ASP HA   H   6.986  -8.739 -10.575 1.00 . A A . 102 ASP HA   1 1 
       17 34327 1 1  95 ASP HB2  H   6.897  -9.051  -7.582 1.00 . A A . 102 ASP HB2  1 1 
       17 34328 1 1  95 ASP HB3  H   8.399  -9.252  -8.479 1.00 . A A . 102 ASP HB3  1 1 
       17 34329 1 1  95 ASP N    N   5.219  -8.965  -9.532 1.00 . A A . 102 ASP N    1 1 
       17 34330 1 1  95 ASP O    O   6.308 -11.581  -9.165 1.00 . A A . 102 ASP O    1 1 
       17 34331 1 1  95 ASP OD1  O   7.522  -6.664  -9.569 1.00 . A A . 102 ASP OD1  1 1 
       17 34332 1 1  95 ASP OD2  O   7.891  -6.709  -7.402 1.00 . A A . 102 ASP OD2  1 1 
       17 34333 1 1  96 ARG C    C   9.434 -12.816 -10.972 1.00 . A A . 103 ARG C    1 1 
       17 34334 1 1  96 ARG CA   C   7.956 -12.505 -11.193 1.00 . A A . 103 ARG CA   1 1 
       17 34335 1 1  96 ARG CB   C   7.563 -12.836 -12.634 1.00 . A A . 103 ARG CB   1 1 
       17 34336 1 1  96 ARG CD   C   7.857 -12.359 -15.084 1.00 . A A . 103 ARG CD   1 1 
       17 34337 1 1  96 ARG CG   C   8.325 -12.032 -13.675 1.00 . A A . 103 ARG CG   1 1 
       17 34338 1 1  96 ARG CZ   C   9.162 -10.839 -16.519 1.00 . A A . 103 ARG CZ   1 1 
       17 34339 1 1  96 ARG H    H   8.074 -10.406 -11.447 1.00 . A A . 103 ARG H    1 1 
       17 34340 1 1  96 ARG HA   H   7.370 -13.114 -10.521 1.00 . A A . 103 ARG HA   1 1 
       17 34341 1 1  96 ARG HB2  H   7.748 -13.884 -12.814 1.00 . A A . 103 ARG HB2  1 1 
       17 34342 1 1  96 ARG HB3  H   6.508 -12.640 -12.760 1.00 . A A . 103 ARG HB3  1 1 
       17 34343 1 1  96 ARG HD2  H   7.611 -13.409 -15.131 1.00 . A A . 103 ARG HD2  1 1 
       17 34344 1 1  96 ARG HD3  H   6.976 -11.774 -15.301 1.00 . A A . 103 ARG HD3  1 1 
       17 34345 1 1  96 ARG HE   H   9.386 -12.821 -16.449 1.00 . A A . 103 ARG HE   1 1 
       17 34346 1 1  96 ARG HG2  H   8.166 -10.980 -13.488 1.00 . A A . 103 ARG HG2  1 1 
       17 34347 1 1  96 ARG HG3  H   9.378 -12.259 -13.592 1.00 . A A . 103 ARG HG3  1 1 
       17 34348 1 1  96 ARG HH11 H   7.786  -9.918 -15.359 1.00 . A A . 103 ARG HH11 1 1 
       17 34349 1 1  96 ARG HH12 H   8.718  -8.873 -16.377 1.00 . A A . 103 ARG HH12 1 1 
       17 34350 1 1  96 ARG HH21 H  10.611 -11.448 -17.790 1.00 . A A . 103 ARG HH21 1 1 
       17 34351 1 1  96 ARG HH22 H  10.321  -9.741 -17.758 1.00 . A A . 103 ARG HH22 1 1 
       17 34352 1 1  96 ARG N    N   7.665 -11.106 -10.897 1.00 . A A . 103 ARG N    1 1 
       17 34353 1 1  96 ARG NE   N   8.882 -12.065 -16.083 1.00 . A A . 103 ARG NE   1 1 
       17 34354 1 1  96 ARG NH1  N   8.500  -9.791 -16.046 1.00 . A A . 103 ARG NH1  1 1 
       17 34355 1 1  96 ARG NH2  N  10.110 -10.662 -17.430 1.00 . A A . 103 ARG NH2  1 1 
       17 34356 1 1  96 ARG O    O   9.780 -13.832 -10.369 1.00 . A A . 103 ARG O    1 1 
       17 34357 1 1  97 PHE C    C  12.170 -11.894  -9.871 1.00 . A A . 104 PHE C    1 1 
       17 34358 1 1  97 PHE CA   C  11.740 -12.118 -11.317 1.00 . A A . 104 PHE CA   1 1 
       17 34359 1 1  97 PHE CB   C  12.494 -11.161 -12.241 1.00 . A A . 104 PHE CB   1 1 
       17 34360 1 1  97 PHE CD1  C  13.348 -12.407 -14.246 1.00 . A A . 104 PHE CD1  1 1 
       17 34361 1 1  97 PHE CD2  C  14.890 -11.858 -12.511 1.00 . A A . 104 PHE CD2  1 1 
       17 34362 1 1  97 PHE CE1  C  14.362 -13.016 -14.959 1.00 . A A . 104 PHE CE1  1 1 
       17 34363 1 1  97 PHE CE2  C  15.909 -12.465 -13.220 1.00 . A A . 104 PHE CE2  1 1 
       17 34364 1 1  97 PHE CG   C  13.600 -11.821 -13.015 1.00 . A A . 104 PHE CG   1 1 
       17 34365 1 1  97 PHE CZ   C  15.644 -13.046 -14.446 1.00 . A A . 104 PHE CZ   1 1 
       17 34366 1 1  97 PHE H    H   9.964 -11.144 -11.933 1.00 . A A . 104 PHE H    1 1 
       17 34367 1 1  97 PHE HA   H  11.975 -13.134 -11.596 1.00 . A A . 104 PHE HA   1 1 
       17 34368 1 1  97 PHE HB2  H  11.801 -10.736 -12.951 1.00 . A A . 104 PHE HB2  1 1 
       17 34369 1 1  97 PHE HB3  H  12.929 -10.366 -11.652 1.00 . A A . 104 PHE HB3  1 1 
       17 34370 1 1  97 PHE HD1  H  12.346 -12.384 -14.647 1.00 . A A . 104 PHE HD1  1 1 
       17 34371 1 1  97 PHE HD2  H  15.098 -11.404 -11.553 1.00 . A A . 104 PHE HD2  1 1 
       17 34372 1 1  97 PHE HE1  H  14.153 -13.469 -15.916 1.00 . A A . 104 PHE HE1  1 1 
       17 34373 1 1  97 PHE HE2  H  16.911 -12.487 -12.817 1.00 . A A . 104 PHE HE2  1 1 
       17 34374 1 1  97 PHE HZ   H  16.439 -13.521 -15.002 1.00 . A A . 104 PHE HZ   1 1 
       17 34375 1 1  97 PHE N    N  10.300 -11.936 -11.463 1.00 . A A . 104 PHE N    1 1 
       17 34376 1 1  97 PHE O    O  12.824 -12.745  -9.267 1.00 . A A . 104 PHE O    1 1 
       17 34377 1 1  98 ASP C    C  10.889 -10.076  -7.139 1.00 . A A . 105 ASP C    1 1 
       17 34378 1 1  98 ASP CA   C  12.140 -10.406  -7.945 1.00 . A A . 105 ASP CA   1 1 
       17 34379 1 1  98 ASP CB   C  13.106  -9.222  -7.915 1.00 . A A . 105 ASP CB   1 1 
       17 34380 1 1  98 ASP CG   C  14.523  -9.623  -8.274 1.00 . A A . 105 ASP CG   1 1 
       17 34381 1 1  98 ASP H    H  11.274 -10.108  -9.853 1.00 . A A . 105 ASP H    1 1 
       17 34382 1 1  98 ASP HA   H  12.622 -11.264  -7.501 1.00 . A A . 105 ASP HA   1 1 
       17 34383 1 1  98 ASP HB2  H  12.773  -8.475  -8.620 1.00 . A A . 105 ASP HB2  1 1 
       17 34384 1 1  98 ASP HB3  H  13.111  -8.797  -6.922 1.00 . A A . 105 ASP HB3  1 1 
       17 34385 1 1  98 ASP N    N  11.796 -10.744  -9.321 1.00 . A A . 105 ASP N    1 1 
       17 34386 1 1  98 ASP O    O  10.291  -9.014  -7.308 1.00 . A A . 105 ASP O    1 1 
       17 34387 1 1  98 ASP OD1  O  14.985 -10.674  -7.784 1.00 . A A . 105 ASP OD1  1 1 
       17 34388 1 1  98 ASP OD2  O  15.172  -8.885  -9.045 1.00 . A A . 105 ASP OD2  1 1 
       17 34389 1 1  99 SER C    C   9.698 -10.692  -3.960 1.00 . A A . 106 SER C    1 1 
       17 34390 1 1  99 SER CA   C   9.318 -10.804  -5.431 1.00 . A A . 106 SER CA   1 1 
       17 34391 1 1  99 SER CB   C   8.335 -11.959  -5.628 1.00 . A A . 106 SER CB   1 1 
       17 34392 1 1  99 SER H    H  11.018 -11.821  -6.176 1.00 . A A . 106 SER H    1 1 
       17 34393 1 1  99 SER HA   H   8.843  -9.884  -5.738 1.00 . A A . 106 SER HA   1 1 
       17 34394 1 1  99 SER HB2  H   7.686 -12.024  -4.767 1.00 . A A . 106 SER HB2  1 1 
       17 34395 1 1  99 SER HB3  H   7.742 -11.778  -6.513 1.00 . A A . 106 SER HB3  1 1 
       17 34396 1 1  99 SER HG   H   8.862 -13.537  -6.661 1.00 . A A . 106 SER HG   1 1 
       17 34397 1 1  99 SER N    N  10.499 -10.996  -6.264 1.00 . A A . 106 SER N    1 1 
       17 34398 1 1  99 SER O    O   8.908 -11.027  -3.079 1.00 . A A . 106 SER O    1 1 
       17 34399 1 1  99 SER OG   O   9.017 -13.191  -5.779 1.00 . A A . 106 SER OG   1 1 
       17 34400 1 1 100 ARG C    C  10.538  -9.027  -1.586 1.00 . A A . 107 ARG C    1 1 
       17 34401 1 1 100 ARG CA   C  11.384 -10.057  -2.329 1.00 . A A . 107 ARG CA   1 1 
       17 34402 1 1 100 ARG CB   C  12.853  -9.627  -2.315 1.00 . A A . 107 ARG CB   1 1 
       17 34403 1 1 100 ARG CD   C  14.751  -9.560  -3.960 1.00 . A A . 107 ARG CD   1 1 
       17 34404 1 1 100 ARG CG   C  13.737 -10.440  -3.246 1.00 . A A . 107 ARG CG   1 1 
       17 34405 1 1 100 ARG CZ   C  14.761  -7.583  -5.431 1.00 . A A . 107 ARG CZ   1 1 
       17 34406 1 1 100 ARG H    H  11.496  -9.961  -4.442 1.00 . A A . 107 ARG H    1 1 
       17 34407 1 1 100 ARG HA   H  11.290 -11.011  -1.831 1.00 . A A . 107 ARG HA   1 1 
       17 34408 1 1 100 ARG HB2  H  12.913  -8.590  -2.610 1.00 . A A . 107 ARG HB2  1 1 
       17 34409 1 1 100 ARG HB3  H  13.235  -9.729  -1.311 1.00 . A A . 107 ARG HB3  1 1 
       17 34410 1 1 100 ARG HD2  H  15.350  -9.052  -3.219 1.00 . A A . 107 ARG HD2  1 1 
       17 34411 1 1 100 ARG HD3  H  15.387 -10.186  -4.569 1.00 . A A . 107 ARG HD3  1 1 
       17 34412 1 1 100 ARG HE   H  13.137  -8.629  -4.931 1.00 . A A . 107 ARG HE   1 1 
       17 34413 1 1 100 ARG HG2  H  14.265 -11.184  -2.668 1.00 . A A . 107 ARG HG2  1 1 
       17 34414 1 1 100 ARG HG3  H  13.117 -10.929  -3.983 1.00 . A A . 107 ARG HG3  1 1 
       17 34415 1 1 100 ARG HH11 H  16.580  -8.108  -4.721 1.00 . A A . 107 ARG HH11 1 1 
       17 34416 1 1 100 ARG HH12 H  16.561  -6.723  -5.761 1.00 . A A . 107 ARG HH12 1 1 
       17 34417 1 1 100 ARG HH21 H  13.108  -6.807  -6.298 1.00 . A A . 107 ARG HH21 1 1 
       17 34418 1 1 100 ARG HH22 H  14.589  -5.983  -6.654 1.00 . A A . 107 ARG HH22 1 1 
       17 34419 1 1 100 ARG N    N  10.910 -10.215  -3.698 1.00 . A A . 107 ARG N    1 1 
       17 34420 1 1 100 ARG NE   N  14.107  -8.564  -4.813 1.00 . A A . 107 ARG NE   1 1 
       17 34421 1 1 100 ARG NH1  N  16.076  -7.462  -5.292 1.00 . A A . 107 ARG NH1  1 1 
       17 34422 1 1 100 ARG NH2  N  14.099  -6.720  -6.190 1.00 . A A . 107 ARG NH2  1 1 
       17 34423 1 1 100 ARG O    O  10.392  -9.092  -0.365 1.00 . A A . 107 ARG O    1 1 
       17 34424 1 1 101 TRP C    C   7.803  -7.586  -1.301 1.00 . A A . 108 TRP C    1 1 
       17 34425 1 1 101 TRP CA   C   9.152  -7.032  -1.751 1.00 . A A . 108 TRP CA   1 1 
       17 34426 1 1 101 TRP CB   C   8.942  -5.901  -2.761 1.00 . A A . 108 TRP CB   1 1 
       17 34427 1 1 101 TRP CD1  C  10.769  -5.684  -4.546 1.00 . A A . 108 TRP CD1  1 1 
       17 34428 1 1 101 TRP CD2  C  11.121  -4.446  -2.714 1.00 . A A . 108 TRP CD2  1 1 
       17 34429 1 1 101 TRP CE2  C  12.189  -4.238  -3.608 1.00 . A A . 108 TRP CE2  1 1 
       17 34430 1 1 101 TRP CE3  C  11.125  -3.769  -1.491 1.00 . A A . 108 TRP CE3  1 1 
       17 34431 1 1 101 TRP CG   C  10.223  -5.373  -3.333 1.00 . A A . 108 TRP CG   1 1 
       17 34432 1 1 101 TRP CH2  C  13.226  -2.734  -2.112 1.00 . A A . 108 TRP CH2  1 1 
       17 34433 1 1 101 TRP CZ2  C  13.249  -3.383  -3.316 1.00 . A A . 108 TRP CZ2  1 1 
       17 34434 1 1 101 TRP CZ3  C  12.177  -2.921  -1.202 1.00 . A A . 108 TRP CZ3  1 1 
       17 34435 1 1 101 TRP H    H  10.140  -8.081  -3.301 1.00 . A A . 108 TRP H    1 1 
       17 34436 1 1 101 TRP HA   H   9.671  -6.638  -0.890 1.00 . A A . 108 TRP HA   1 1 
       17 34437 1 1 101 TRP HB2  H   8.337  -6.263  -3.578 1.00 . A A . 108 TRP HB2  1 1 
       17 34438 1 1 101 TRP HB3  H   8.432  -5.083  -2.275 1.00 . A A . 108 TRP HB3  1 1 
       17 34439 1 1 101 TRP HD1  H  10.326  -6.366  -5.256 1.00 . A A . 108 TRP HD1  1 1 
       17 34440 1 1 101 TRP HE1  H  12.529  -5.061  -5.508 1.00 . A A . 108 TRP HE1  1 1 
       17 34441 1 1 101 TRP HE3  H  10.325  -3.901  -0.777 1.00 . A A . 108 TRP HE3  1 1 
       17 34442 1 1 101 TRP HH2  H  14.028  -2.062  -1.844 1.00 . A A . 108 TRP HH2  1 1 
       17 34443 1 1 101 TRP HZ2  H  14.065  -3.227  -4.006 1.00 . A A . 108 TRP HZ2  1 1 
       17 34444 1 1 101 TRP HZ3  H  12.198  -2.390  -0.261 1.00 . A A . 108 TRP HZ3  1 1 
       17 34445 1 1 101 TRP N    N   9.983  -8.079  -2.333 1.00 . A A . 108 TRP N    1 1 
       17 34446 1 1 101 TRP NE1  N  11.951  -5.005  -4.719 1.00 . A A . 108 TRP NE1  1 1 
       17 34447 1 1 101 TRP O    O   7.255  -7.155  -0.286 1.00 . A A . 108 TRP O    1 1 
       17 34448 1 1 102 ARG C    C   6.175 -10.398  -0.877 1.00 . A A . 109 ARG C    1 1 
       17 34449 1 1 102 ARG CA   C   5.987  -9.147  -1.730 1.00 . A A . 109 ARG CA   1 1 
       17 34450 1 1 102 ARG CB   C   5.219  -9.495  -3.006 1.00 . A A . 109 ARG CB   1 1 
       17 34451 1 1 102 ARG CD   C   5.333 -10.570  -5.274 1.00 . A A . 109 ARG CD   1 1 
       17 34452 1 1 102 ARG CG   C   5.900 -10.548  -3.863 1.00 . A A . 109 ARG CG   1 1 
       17 34453 1 1 102 ARG CZ   C   3.602 -12.325  -5.237 1.00 . A A . 109 ARG CZ   1 1 
       17 34454 1 1 102 ARG H    H   7.755  -8.844  -2.858 1.00 . A A . 109 ARG H    1 1 
       17 34455 1 1 102 ARG HA   H   5.417  -8.425  -1.165 1.00 . A A . 109 ARG HA   1 1 
       17 34456 1 1 102 ARG HB2  H   4.240  -9.862  -2.734 1.00 . A A . 109 ARG HB2  1 1 
       17 34457 1 1 102 ARG HB3  H   5.105  -8.600  -3.599 1.00 . A A . 109 ARG HB3  1 1 
       17 34458 1 1 102 ARG HD2  H   5.369  -9.570  -5.678 1.00 . A A . 109 ARG HD2  1 1 
       17 34459 1 1 102 ARG HD3  H   5.938 -11.226  -5.882 1.00 . A A . 109 ARG HD3  1 1 
       17 34460 1 1 102 ARG HE   H   3.242 -10.365  -5.365 1.00 . A A . 109 ARG HE   1 1 
       17 34461 1 1 102 ARG HG2  H   6.956 -10.328  -3.915 1.00 . A A . 109 ARG HG2  1 1 
       17 34462 1 1 102 ARG HG3  H   5.753 -11.517  -3.410 1.00 . A A . 109 ARG HG3  1 1 
       17 34463 1 1 102 ARG HH11 H   5.500 -13.017  -5.131 1.00 . A A . 109 ARG HH11 1 1 
       17 34464 1 1 102 ARG HH12 H   4.265 -14.230  -5.104 1.00 . A A . 109 ARG HH12 1 1 
       17 34465 1 1 102 ARG HH21 H   1.616 -11.960  -5.327 1.00 . A A . 109 ARG HH21 1 1 
       17 34466 1 1 102 ARG HH22 H   2.060 -13.631  -5.215 1.00 . A A . 109 ARG HH22 1 1 
       17 34467 1 1 102 ARG N    N   7.273  -8.541  -2.060 1.00 . A A . 109 ARG N    1 1 
       17 34468 1 1 102 ARG NE   N   3.949 -11.041  -5.299 1.00 . A A . 109 ARG NE   1 1 
       17 34469 1 1 102 ARG NH1  N   4.533 -13.268  -5.150 1.00 . A A . 109 ARG NH1  1 1 
       17 34470 1 1 102 ARG NH2  N   2.322 -12.666  -5.262 1.00 . A A . 109 ARG NH2  1 1 
       17 34471 1 1 102 ARG O    O   5.316 -10.743  -0.066 1.00 . A A . 109 ARG O    1 1 
       17 34472 1 1 103 ASP C    C   7.764 -11.974   1.177 1.00 . A A . 110 ASP C    1 1 
       17 34473 1 1 103 ASP CA   C   7.606 -12.283  -0.309 1.00 . A A . 110 ASP CA   1 1 
       17 34474 1 1 103 ASP CB   C   8.882 -12.939  -0.843 1.00 . A A . 110 ASP CB   1 1 
       17 34475 1 1 103 ASP CG   C   9.046 -14.365  -0.356 1.00 . A A . 110 ASP CG   1 1 
       17 34476 1 1 103 ASP H    H   7.953 -10.747  -1.724 1.00 . A A . 110 ASP H    1 1 
       17 34477 1 1 103 ASP HA   H   6.780 -12.967  -0.437 1.00 . A A . 110 ASP HA   1 1 
       17 34478 1 1 103 ASP HB2  H   8.850 -12.948  -1.922 1.00 . A A . 110 ASP HB2  1 1 
       17 34479 1 1 103 ASP HB3  H   9.737 -12.366  -0.517 1.00 . A A . 110 ASP HB3  1 1 
       17 34480 1 1 103 ASP N    N   7.306 -11.072  -1.063 1.00 . A A . 110 ASP N    1 1 
       17 34481 1 1 103 ASP O    O   7.478 -12.814   2.030 1.00 . A A . 110 ASP O    1 1 
       17 34482 1 1 103 ASP OD1  O   9.144 -14.566   0.872 1.00 . A A . 110 ASP OD1  1 1 
       17 34483 1 1 103 ASP OD2  O   9.076 -15.282  -1.204 1.00 . A A . 110 ASP OD2  1 1 
       17 34484 1 1 104 THR C    C   7.153 -10.539   3.685 1.00 . A A . 111 THR C    1 1 
       17 34485 1 1 104 THR CA   C   8.420 -10.337   2.859 1.00 . A A . 111 THR CA   1 1 
       17 34486 1 1 104 THR CB   C   8.841  -8.866   2.902 1.00 . A A . 111 THR CB   1 1 
       17 34487 1 1 104 THR CG2  C  10.111  -8.634   3.686 1.00 . A A . 111 THR CG2  1 1 
       17 34488 1 1 104 THR H    H   8.434 -10.137   0.756 1.00 . A A . 111 THR H    1 1 
       17 34489 1 1 104 THR HA   H   9.211 -10.940   3.281 1.00 . A A . 111 THR HA   1 1 
       17 34490 1 1 104 THR HB   H   8.055  -8.289   3.367 1.00 . A A . 111 THR HB   1 1 
       17 34491 1 1 104 THR HG1  H   9.824  -8.774   1.210 1.00 . A A . 111 THR HG1  1 1 
       17 34492 1 1 104 THR HG21 H  10.689  -7.854   3.211 1.00 . A A . 111 THR HG21 1 1 
       17 34493 1 1 104 THR HG22 H  10.689  -9.546   3.709 1.00 . A A . 111 THR HG22 1 1 
       17 34494 1 1 104 THR HG23 H   9.863  -8.337   4.695 1.00 . A A . 111 THR HG23 1 1 
       17 34495 1 1 104 THR N    N   8.222 -10.763   1.478 1.00 . A A . 111 THR N    1 1 
       17 34496 1 1 104 THR O    O   6.044 -10.298   3.209 1.00 . A A . 111 THR O    1 1 
       17 34497 1 1 104 THR OG1  O   9.045  -8.362   1.593 1.00 . A A . 111 THR OG1  1 1 
       17 34498 1 1 105 LYS C    C   5.432  -9.912   6.061 1.00 . A A . 112 LYS C    1 1 
       17 34499 1 1 105 LYS CA   C   6.197 -11.209   5.819 1.00 . A A . 112 LYS CA   1 1 
       17 34500 1 1 105 LYS CB   C   6.679 -11.789   7.150 1.00 . A A . 112 LYS CB   1 1 
       17 34501 1 1 105 LYS CD   C   5.403 -13.955   7.163 1.00 . A A . 112 LYS CD   1 1 
       17 34502 1 1 105 LYS CE   C   5.041 -14.473   8.546 1.00 . A A . 112 LYS CE   1 1 
       17 34503 1 1 105 LYS CG   C   6.778 -13.306   7.152 1.00 . A A . 112 LYS CG   1 1 
       17 34504 1 1 105 LYS H    H   8.235 -11.151   5.252 1.00 . A A . 112 LYS H    1 1 
       17 34505 1 1 105 LYS HA   H   5.538 -11.920   5.344 1.00 . A A . 112 LYS HA   1 1 
       17 34506 1 1 105 LYS HB2  H   7.656 -11.385   7.373 1.00 . A A . 112 LYS HB2  1 1 
       17 34507 1 1 105 LYS HB3  H   5.991 -11.494   7.929 1.00 . A A . 112 LYS HB3  1 1 
       17 34508 1 1 105 LYS HD2  H   4.668 -13.224   6.860 1.00 . A A . 112 LYS HD2  1 1 
       17 34509 1 1 105 LYS HD3  H   5.401 -14.781   6.467 1.00 . A A . 112 LYS HD3  1 1 
       17 34510 1 1 105 LYS HE2  H   4.096 -14.990   8.487 1.00 . A A . 112 LYS HE2  1 1 
       17 34511 1 1 105 LYS HE3  H   5.808 -15.161   8.870 1.00 . A A . 112 LYS HE3  1 1 
       17 34512 1 1 105 LYS HG2  H   7.307 -13.624   6.267 1.00 . A A . 112 LYS HG2  1 1 
       17 34513 1 1 105 LYS HG3  H   7.323 -13.620   8.031 1.00 . A A . 112 LYS HG3  1 1 
       17 34514 1 1 105 LYS HZ1  H   4.674 -12.482   9.062 1.00 . A A . 112 LYS HZ1  1 1 
       17 34515 1 1 105 LYS HZ2  H   5.834 -13.238  10.033 1.00 . A A . 112 LYS HZ2  1 1 
       17 34516 1 1 105 LYS HZ3  H   4.194 -13.595  10.242 1.00 . A A . 112 LYS HZ3  1 1 
       17 34517 1 1 105 LYS N    N   7.326 -10.979   4.928 1.00 . A A . 112 LYS N    1 1 
       17 34518 1 1 105 LYS NZ   N   4.928 -13.369   9.541 1.00 . A A . 112 LYS NZ   1 1 
       17 34519 1 1 105 LYS O    O   4.210  -9.919   6.206 1.00 . A A . 112 LYS O    1 1 
       17 34520 1 1 106 ILE C    C   4.574  -7.156   5.199 1.00 . A A . 113 ILE C    1 1 
       17 34521 1 1 106 ILE CA   C   5.552  -7.496   6.317 1.00 . A A . 113 ILE CA   1 1 
       17 34522 1 1 106 ILE CB   C   6.617  -6.385   6.404 1.00 . A A . 113 ILE CB   1 1 
       17 34523 1 1 106 ILE CD1  C   8.519  -5.278   5.132 1.00 . A A . 113 ILE CD1  1 1 
       17 34524 1 1 106 ILE CG1  C   7.467  -6.364   5.135 1.00 . A A . 113 ILE CG1  1 1 
       17 34525 1 1 106 ILE CG2  C   7.499  -6.583   7.627 1.00 . A A . 113 ILE CG2  1 1 
       17 34526 1 1 106 ILE H    H   7.130  -8.862   5.973 1.00 . A A . 113 ILE H    1 1 
       17 34527 1 1 106 ILE HA   H   5.015  -7.530   7.255 1.00 . A A . 113 ILE HA   1 1 
       17 34528 1 1 106 ILE HB   H   6.111  -5.438   6.506 1.00 . A A . 113 ILE HB   1 1 
       17 34529 1 1 106 ILE HD11 H   8.092  -4.364   4.751 1.00 . A A . 113 ILE HD11 1 1 
       17 34530 1 1 106 ILE HD12 H   9.346  -5.580   4.505 1.00 . A A . 113 ILE HD12 1 1 
       17 34531 1 1 106 ILE HD13 H   8.873  -5.117   6.139 1.00 . A A . 113 ILE HD13 1 1 
       17 34532 1 1 106 ILE HG12 H   7.970  -7.313   5.033 1.00 . A A . 113 ILE HG12 1 1 
       17 34533 1 1 106 ILE HG13 H   6.824  -6.208   4.281 1.00 . A A . 113 ILE HG13 1 1 
       17 34534 1 1 106 ILE HG21 H   6.881  -6.789   8.489 1.00 . A A . 113 ILE HG21 1 1 
       17 34535 1 1 106 ILE HG22 H   8.075  -5.685   7.802 1.00 . A A . 113 ILE HG22 1 1 
       17 34536 1 1 106 ILE HG23 H   8.170  -7.413   7.457 1.00 . A A . 113 ILE HG23 1 1 
       17 34537 1 1 106 ILE N    N   6.161  -8.802   6.099 1.00 . A A . 113 ILE N    1 1 
       17 34538 1 1 106 ILE O    O   3.528  -6.552   5.436 1.00 . A A . 113 ILE O    1 1 
       17 34539 1 1 107 ALA C    C   2.776  -8.077   2.902 1.00 . A A . 114 ALA C    1 1 
       17 34540 1 1 107 ALA CA   C   4.078  -7.288   2.819 1.00 . A A . 114 ALA CA   1 1 
       17 34541 1 1 107 ALA CB   C   4.825  -7.626   1.537 1.00 . A A . 114 ALA CB   1 1 
       17 34542 1 1 107 ALA H    H   5.770  -8.026   3.853 1.00 . A A . 114 ALA H    1 1 
       17 34543 1 1 107 ALA HA   H   3.847  -6.232   2.806 1.00 . A A . 114 ALA HA   1 1 
       17 34544 1 1 107 ALA HB1  H   5.299  -6.736   1.151 1.00 . A A . 114 ALA HB1  1 1 
       17 34545 1 1 107 ALA HB2  H   4.129  -8.009   0.806 1.00 . A A . 114 ALA HB2  1 1 
       17 34546 1 1 107 ALA HB3  H   5.576  -8.375   1.745 1.00 . A A . 114 ALA HB3  1 1 
       17 34547 1 1 107 ALA N    N   4.923  -7.549   3.978 1.00 . A A . 114 ALA N    1 1 
       17 34548 1 1 107 ALA O    O   1.712  -7.580   2.531 1.00 . A A . 114 ALA O    1 1 
       17 34549 1 1 108 GLN C    C   0.732  -9.622   4.568 1.00 . A A . 115 GLN C    1 1 
       17 34550 1 1 108 GLN CA   C   1.697 -10.169   3.522 1.00 . A A . 115 GLN CA   1 1 
       17 34551 1 1 108 GLN CB   C   2.121 -11.591   3.894 1.00 . A A . 115 GLN CB   1 1 
       17 34552 1 1 108 GLN CD   C   1.992 -13.265   2.007 1.00 . A A . 115 GLN CD   1 1 
       17 34553 1 1 108 GLN CG   C   2.874 -12.312   2.788 1.00 . A A . 115 GLN CG   1 1 
       17 34554 1 1 108 GLN H    H   3.744  -9.650   3.669 1.00 . A A . 115 GLN H    1 1 
       17 34555 1 1 108 GLN HA   H   1.196 -10.193   2.565 1.00 . A A . 115 GLN HA   1 1 
       17 34556 1 1 108 GLN HB2  H   2.758 -11.548   4.765 1.00 . A A . 115 GLN HB2  1 1 
       17 34557 1 1 108 GLN HB3  H   1.239 -12.166   4.133 1.00 . A A . 115 GLN HB3  1 1 
       17 34558 1 1 108 GLN HE21 H   2.064 -12.071   0.418 1.00 . A A . 115 GLN HE21 1 1 
       17 34559 1 1 108 GLN HE22 H   1.129 -13.512   0.232 1.00 . A A . 115 GLN HE22 1 1 
       17 34560 1 1 108 GLN HG2  H   3.275 -11.577   2.105 1.00 . A A . 115 GLN HG2  1 1 
       17 34561 1 1 108 GLN HG3  H   3.685 -12.874   3.229 1.00 . A A . 115 GLN HG3  1 1 
       17 34562 1 1 108 GLN N    N   2.868  -9.310   3.390 1.00 . A A . 115 GLN N    1 1 
       17 34563 1 1 108 GLN NE2  N   1.699 -12.914   0.760 1.00 . A A . 115 GLN NE2  1 1 
       17 34564 1 1 108 GLN O    O  -0.485  -9.658   4.383 1.00 . A A . 115 GLN O    1 1 
       17 34565 1 1 108 GLN OE1  O   1.577 -14.306   2.518 1.00 . A A . 115 GLN OE1  1 1 
       17 34566 1 1 109 ASP C    C  -0.140  -7.215   6.333 1.00 . A A . 116 ASP C    1 1 
       17 34567 1 1 109 ASP CA   C   0.465  -8.557   6.741 1.00 . A A . 116 ASP CA   1 1 
       17 34568 1 1 109 ASP CB   C   1.301  -8.389   8.010 1.00 . A A . 116 ASP CB   1 1 
       17 34569 1 1 109 ASP CG   C   1.182  -9.580   8.943 1.00 . A A . 116 ASP CG   1 1 
       17 34570 1 1 109 ASP H    H   2.257  -9.110   5.758 1.00 . A A . 116 ASP H    1 1 
       17 34571 1 1 109 ASP HA   H  -0.338  -9.254   6.939 1.00 . A A . 116 ASP HA   1 1 
       17 34572 1 1 109 ASP HB2  H   2.339  -8.272   7.738 1.00 . A A . 116 ASP HB2  1 1 
       17 34573 1 1 109 ASP HB3  H   0.970  -7.507   8.538 1.00 . A A . 116 ASP HB3  1 1 
       17 34574 1 1 109 ASP N    N   1.281  -9.113   5.667 1.00 . A A . 116 ASP N    1 1 
       17 34575 1 1 109 ASP O    O  -1.129  -6.769   6.915 1.00 . A A . 116 ASP O    1 1 
       17 34576 1 1 109 ASP OD1  O   0.042  -9.948   9.293 1.00 . A A . 116 ASP OD1  1 1 
       17 34577 1 1 109 ASP OD2  O   2.231 -10.143   9.322 1.00 . A A . 116 ASP OD2  1 1 
       17 34578 1 1 110 PHE C    C  -1.503  -5.319   4.528 1.00 . A A . 117 PHE C    1 1 
       17 34579 1 1 110 PHE CA   C  -0.013  -5.282   4.854 1.00 . A A . 117 PHE CA   1 1 
       17 34580 1 1 110 PHE CB   C   0.775  -4.864   3.613 1.00 . A A . 117 PHE CB   1 1 
       17 34581 1 1 110 PHE CD1  C   0.921  -2.434   4.192 1.00 . A A . 117 PHE CD1  1 1 
       17 34582 1 1 110 PHE CD2  C   0.149  -3.034   2.019 1.00 . A A . 117 PHE CD2  1 1 
       17 34583 1 1 110 PHE CE1  C   0.770  -1.096   3.881 1.00 . A A . 117 PHE CE1  1 1 
       17 34584 1 1 110 PHE CE2  C  -0.004  -1.698   1.699 1.00 . A A . 117 PHE CE2  1 1 
       17 34585 1 1 110 PHE CG   C   0.613  -3.414   3.267 1.00 . A A . 117 PHE CG   1 1 
       17 34586 1 1 110 PHE CZ   C   0.307  -0.728   2.633 1.00 . A A . 117 PHE CZ   1 1 
       17 34587 1 1 110 PHE H    H   1.248  -6.975   4.913 1.00 . A A . 117 PHE H    1 1 
       17 34588 1 1 110 PHE HA   H   0.155  -4.556   5.634 1.00 . A A . 117 PHE HA   1 1 
       17 34589 1 1 110 PHE HB2  H   1.825  -5.050   3.781 1.00 . A A . 117 PHE HB2  1 1 
       17 34590 1 1 110 PHE HB3  H   0.441  -5.449   2.768 1.00 . A A . 117 PHE HB3  1 1 
       17 34591 1 1 110 PHE HD1  H   1.283  -2.724   5.168 1.00 . A A . 117 PHE HD1  1 1 
       17 34592 1 1 110 PHE HD2  H  -0.094  -3.794   1.289 1.00 . A A . 117 PHE HD2  1 1 
       17 34593 1 1 110 PHE HE1  H   1.013  -0.339   4.613 1.00 . A A . 117 PHE HE1  1 1 
       17 34594 1 1 110 PHE HE2  H  -0.366  -1.413   0.722 1.00 . A A . 117 PHE HE2  1 1 
       17 34595 1 1 110 PHE HZ   H   0.188   0.316   2.387 1.00 . A A . 117 PHE HZ   1 1 
       17 34596 1 1 110 PHE N    N   0.462  -6.574   5.335 1.00 . A A . 117 PHE N    1 1 
       17 34597 1 1 110 PHE O    O  -2.257  -4.433   4.930 1.00 . A A . 117 PHE O    1 1 
       17 34598 1 1 111 LEU C    C  -4.003  -7.602   4.204 1.00 . A A . 118 LEU C    1 1 
       17 34599 1 1 111 LEU CA   C  -3.325  -6.486   3.415 1.00 . A A . 118 LEU CA   1 1 
       17 34600 1 1 111 LEU CB   C  -3.442  -6.764   1.912 1.00 . A A . 118 LEU CB   1 1 
       17 34601 1 1 111 LEU CD1  C  -3.598  -5.805  -0.401 1.00 . A A . 118 LEU CD1  1 1 
       17 34602 1 1 111 LEU CD2  C  -3.431  -4.269   1.562 1.00 . A A . 118 LEU CD2  1 1 
       17 34603 1 1 111 LEU CG   C  -3.011  -5.617   0.989 1.00 . A A . 118 LEU CG   1 1 
       17 34604 1 1 111 LEU H    H  -1.276  -7.019   3.499 1.00 . A A . 118 LEU H    1 1 
       17 34605 1 1 111 LEU HA   H  -3.822  -5.554   3.637 1.00 . A A . 118 LEU HA   1 1 
       17 34606 1 1 111 LEU HB2  H  -2.834  -7.628   1.681 1.00 . A A . 118 LEU HB2  1 1 
       17 34607 1 1 111 LEU HB3  H  -4.471  -7.005   1.692 1.00 . A A . 118 LEU HB3  1 1 
       17 34608 1 1 111 LEU HD11 H  -4.583  -5.360  -0.439 1.00 . A A . 118 LEU HD11 1 1 
       17 34609 1 1 111 LEU HD12 H  -3.671  -6.859  -0.622 1.00 . A A . 118 LEU HD12 1 1 
       17 34610 1 1 111 LEU HD13 H  -2.960  -5.326  -1.130 1.00 . A A . 118 LEU HD13 1 1 
       17 34611 1 1 111 LEU HD21 H  -4.505  -4.240   1.665 1.00 . A A . 118 LEU HD21 1 1 
       17 34612 1 1 111 LEU HD22 H  -3.111  -3.480   0.897 1.00 . A A . 118 LEU HD22 1 1 
       17 34613 1 1 111 LEU HD23 H  -2.972  -4.131   2.530 1.00 . A A . 118 LEU HD23 1 1 
       17 34614 1 1 111 LEU HG   H  -1.935  -5.622   0.899 1.00 . A A . 118 LEU HG   1 1 
       17 34615 1 1 111 LEU N    N  -1.923  -6.345   3.795 1.00 . A A . 118 LEU N    1 1 
       17 34616 1 1 111 LEU O    O  -4.986  -8.185   3.748 1.00 . A A . 118 LEU O    1 1 
       17 34617 1 1 112 GLN C    C  -4.096 -10.270   5.490 1.00 . A A . 119 GLN C    1 1 
       17 34618 1 1 112 GLN CA   C  -4.037  -8.941   6.236 1.00 . A A . 119 GLN CA   1 1 
       17 34619 1 1 112 GLN CB   C  -5.437  -8.545   6.710 1.00 . A A . 119 GLN CB   1 1 
       17 34620 1 1 112 GLN CD   C  -6.808  -6.908   8.060 1.00 . A A . 119 GLN CD   1 1 
       17 34621 1 1 112 GLN CG   C  -5.500  -7.161   7.339 1.00 . A A . 119 GLN CG   1 1 
       17 34622 1 1 112 GLN H    H  -2.692  -7.399   5.702 1.00 . A A . 119 GLN H    1 1 
       17 34623 1 1 112 GLN HA   H  -3.394  -9.053   7.097 1.00 . A A . 119 GLN HA   1 1 
       17 34624 1 1 112 GLN HB2  H  -6.110  -8.563   5.865 1.00 . A A . 119 GLN HB2  1 1 
       17 34625 1 1 112 GLN HB3  H  -5.774  -9.264   7.442 1.00 . A A . 119 GLN HB3  1 1 
       17 34626 1 1 112 GLN HE21 H  -6.873  -5.054   7.344 1.00 . A A . 119 GLN HE21 1 1 
       17 34627 1 1 112 GLN HE22 H  -8.191  -5.511   8.361 1.00 . A A . 119 GLN HE22 1 1 
       17 34628 1 1 112 GLN HG2  H  -4.691  -7.066   8.048 1.00 . A A . 119 GLN HG2  1 1 
       17 34629 1 1 112 GLN HG3  H  -5.384  -6.422   6.560 1.00 . A A . 119 GLN HG3  1 1 
       17 34630 1 1 112 GLN N    N  -3.476  -7.896   5.389 1.00 . A A . 119 GLN N    1 1 
       17 34631 1 1 112 GLN NE2  N  -7.345  -5.702   7.906 1.00 . A A . 119 GLN NE2  1 1 
       17 34632 1 1 112 GLN O    O  -5.107 -10.972   5.525 1.00 . A A . 119 GLN O    1 1 
       17 34633 1 1 112 GLN OE1  O  -7.332  -7.784   8.747 1.00 . A A . 119 GLN OE1  1 1 
       17 34634 1 1 113 LEU C    C  -2.354 -12.979   4.907 1.00 . A A . 120 LEU C    1 1 
       17 34635 1 1 113 LEU CA   C  -2.929 -11.853   4.055 1.00 . A A . 120 LEU CA   1 1 
       17 34636 1 1 113 LEU CB   C  -2.076 -11.659   2.799 1.00 . A A . 120 LEU CB   1 1 
       17 34637 1 1 113 LEU CD1  C  -0.955  -9.974   1.310 1.00 . A A . 120 LEU CD1  1 1 
       17 34638 1 1 113 LEU CD2  C  -3.447 -10.224   1.268 1.00 . A A . 120 LEU CD2  1 1 
       17 34639 1 1 113 LEU CG   C  -2.197 -10.285   2.134 1.00 . A A . 120 LEU CG   1 1 
       17 34640 1 1 113 LEU H    H  -2.230 -10.007   4.821 1.00 . A A . 120 LEU H    1 1 
       17 34641 1 1 113 LEU HA   H  -3.932 -12.119   3.760 1.00 . A A . 120 LEU HA   1 1 
       17 34642 1 1 113 LEU HB2  H  -1.040 -11.816   3.066 1.00 . A A . 120 LEU HB2  1 1 
       17 34643 1 1 113 LEU HB3  H  -2.361 -12.409   2.077 1.00 . A A . 120 LEU HB3  1 1 
       17 34644 1 1 113 LEU HD11 H  -1.238  -9.790   0.285 1.00 . A A . 120 LEU HD11 1 1 
       17 34645 1 1 113 LEU HD12 H  -0.276 -10.813   1.351 1.00 . A A . 120 LEU HD12 1 1 
       17 34646 1 1 113 LEU HD13 H  -0.469  -9.098   1.713 1.00 . A A . 120 LEU HD13 1 1 
       17 34647 1 1 113 LEU HD21 H  -3.371  -9.392   0.584 1.00 . A A . 120 LEU HD21 1 1 
       17 34648 1 1 113 LEU HD22 H  -4.315 -10.095   1.898 1.00 . A A . 120 LEU HD22 1 1 
       17 34649 1 1 113 LEU HD23 H  -3.542 -11.143   0.708 1.00 . A A . 120 LEU HD23 1 1 
       17 34650 1 1 113 LEU HG   H  -2.284  -9.528   2.900 1.00 . A A . 120 LEU HG   1 1 
       17 34651 1 1 113 LEU N    N  -3.003 -10.609   4.813 1.00 . A A . 120 LEU N    1 1 
       17 34652 1 1 113 LEU O    O  -1.587 -13.810   4.421 1.00 . A A . 120 LEU O    1 1 
       17 34653 1 1 114 SER C    C  -3.431 -14.799   7.702 1.00 . A A . 121 SER C    1 1 
       17 34654 1 1 114 SER CA   C  -2.259 -14.029   7.102 1.00 . A A . 121 SER CA   1 1 
       17 34655 1 1 114 SER CB   C  -1.425 -13.396   8.218 1.00 . A A . 121 SER CB   1 1 
       17 34656 1 1 114 SER H    H  -3.347 -12.314   6.507 1.00 . A A . 121 SER H    1 1 
       17 34657 1 1 114 SER HA   H  -1.640 -14.715   6.545 1.00 . A A . 121 SER HA   1 1 
       17 34658 1 1 114 SER HB2  H  -1.756 -12.382   8.383 1.00 . A A . 121 SER HB2  1 1 
       17 34659 1 1 114 SER HB3  H  -1.549 -13.968   9.125 1.00 . A A . 121 SER HB3  1 1 
       17 34660 1 1 114 SER HG   H   0.100 -12.725   7.185 1.00 . A A . 121 SER HG   1 1 
       17 34661 1 1 114 SER N    N  -2.733 -13.002   6.180 1.00 . A A . 121 SER N    1 1 
       17 34662 1 1 114 SER O    O  -4.208 -14.254   8.486 1.00 . A A . 121 SER O    1 1 
       17 34663 1 1 114 SER OG   O  -0.049 -13.375   7.876 1.00 . A A . 121 SER OG   1 1 
       17 34664 1 1 115 LYS C    C  -4.480 -17.170   9.324 1.00 . A A . 122 LYS C    1 1 
       17 34665 1 1 115 LYS CA   C  -4.637 -16.910   7.825 1.00 . A A . 122 LYS CA   1 1 
       17 34666 1 1 115 LYS CB   C  -4.669 -18.238   7.065 1.00 . A A . 122 LYS CB   1 1 
       17 34667 1 1 115 LYS CD   C  -6.017 -19.832   5.663 1.00 . A A . 122 LYS CD   1 1 
       17 34668 1 1 115 LYS CE   C  -6.394 -21.121   6.376 1.00 . A A . 122 LYS CE   1 1 
       17 34669 1 1 115 LYS CG   C  -6.062 -18.640   6.607 1.00 . A A . 122 LYS CG   1 1 
       17 34670 1 1 115 LYS H    H  -2.907 -16.446   6.696 1.00 . A A . 122 LYS H    1 1 
       17 34671 1 1 115 LYS HA   H  -5.565 -16.387   7.656 1.00 . A A . 122 LYS HA   1 1 
       17 34672 1 1 115 LYS HB2  H  -4.036 -18.156   6.194 1.00 . A A . 122 LYS HB2  1 1 
       17 34673 1 1 115 LYS HB3  H  -4.286 -19.018   7.707 1.00 . A A . 122 LYS HB3  1 1 
       17 34674 1 1 115 LYS HD2  H  -6.711 -19.664   4.854 1.00 . A A . 122 LYS HD2  1 1 
       17 34675 1 1 115 LYS HD3  H  -5.016 -19.928   5.268 1.00 . A A . 122 LYS HD3  1 1 
       17 34676 1 1 115 LYS HE2  H  -5.618 -21.364   7.086 1.00 . A A . 122 LYS HE2  1 1 
       17 34677 1 1 115 LYS HE3  H  -7.326 -20.967   6.900 1.00 . A A . 122 LYS HE3  1 1 
       17 34678 1 1 115 LYS HG2  H  -6.654 -18.900   7.471 1.00 . A A . 122 LYS HG2  1 1 
       17 34679 1 1 115 LYS HG3  H  -6.517 -17.804   6.095 1.00 . A A . 122 LYS HG3  1 1 
       17 34680 1 1 115 LYS HZ1  H  -6.432 -23.160   5.925 1.00 . A A . 122 LYS HZ1  1 1 
       17 34681 1 1 115 LYS HZ2  H  -5.840 -22.191   4.670 1.00 . A A . 122 LYS HZ2  1 1 
       17 34682 1 1 115 LYS HZ3  H  -7.499 -22.232   4.996 1.00 . A A . 122 LYS HZ3  1 1 
       17 34683 1 1 115 LYS N    N  -3.556 -16.067   7.326 1.00 . A A . 122 LYS N    1 1 
       17 34684 1 1 115 LYS NZ   N  -6.552 -22.255   5.425 1.00 . A A . 122 LYS NZ   1 1 
       17 34685 1 1 115 LYS O    O  -3.388 -17.486   9.794 1.00 . A A . 122 LYS O    1 1 
       17 34686 1 1 116 PRO C    C  -5.507 -18.748  11.898 1.00 . A A . 123 PRO C    1 1 
       17 34687 1 1 116 PRO CA   C  -5.548 -17.265  11.544 1.00 . A A . 123 PRO CA   1 1 
       17 34688 1 1 116 PRO CB   C  -6.857 -16.638  12.017 1.00 . A A . 123 PRO CB   1 1 
       17 34689 1 1 116 PRO CD   C  -6.924 -16.667   9.623 1.00 . A A . 123 PRO CD   1 1 
       17 34690 1 1 116 PRO CG   C  -7.780 -16.780  10.856 1.00 . A A . 123 PRO CG   1 1 
       17 34691 1 1 116 PRO HA   H  -4.713 -16.760  12.008 1.00 . A A . 123 PRO HA   1 1 
       17 34692 1 1 116 PRO HB2  H  -7.223 -17.172  12.882 1.00 . A A . 123 PRO HB2  1 1 
       17 34693 1 1 116 PRO HB3  H  -6.695 -15.600  12.266 1.00 . A A . 123 PRO HB3  1 1 
       17 34694 1 1 116 PRO HD2  H  -7.266 -17.352   8.861 1.00 . A A . 123 PRO HD2  1 1 
       17 34695 1 1 116 PRO HD3  H  -6.932 -15.653   9.249 1.00 . A A . 123 PRO HD3  1 1 
       17 34696 1 1 116 PRO HG2  H  -8.264 -17.745  10.889 1.00 . A A . 123 PRO HG2  1 1 
       17 34697 1 1 116 PRO HG3  H  -8.515 -15.989  10.874 1.00 . A A . 123 PRO HG3  1 1 
       17 34698 1 1 116 PRO N    N  -5.575 -17.040  10.097 1.00 . A A . 123 PRO N    1 1 
       17 34699 1 1 116 PRO O    O  -6.033 -19.585  11.165 1.00 . A A . 123 PRO O    1 1 
       17 34700 1 1 117 ASN C    C  -6.029 -20.871  14.232 1.00 . A A . 124 ASN C    1 1 
       17 34701 1 1 117 ASN CA   C  -4.773 -20.447  13.476 1.00 . A A . 124 ASN CA   1 1 
       17 34702 1 1 117 ASN CB   C  -3.542 -20.621  14.367 1.00 . A A . 124 ASN CB   1 1 
       17 34703 1 1 117 ASN CG   C  -2.372 -21.236  13.624 1.00 . A A . 124 ASN CG   1 1 
       17 34704 1 1 117 ASN H    H  -4.481 -18.352  13.568 1.00 . A A . 124 ASN H    1 1 
       17 34705 1 1 117 ASN HA   H  -4.665 -21.072  12.602 1.00 . A A . 124 ASN HA   1 1 
       17 34706 1 1 117 ASN HB2  H  -3.237 -19.655  14.741 1.00 . A A . 124 ASN HB2  1 1 
       17 34707 1 1 117 ASN HB3  H  -3.793 -21.263  15.200 1.00 . A A . 124 ASN HB3  1 1 
       17 34708 1 1 117 ASN HD21 H  -1.137 -19.882  14.395 1.00 . A A . 124 ASN HD21 1 1 
       17 34709 1 1 117 ASN HD22 H  -0.415 -21.038  13.333 1.00 . A A . 124 ASN HD22 1 1 
       17 34710 1 1 117 ASN N    N  -4.880 -19.065  13.025 1.00 . A A . 124 ASN N    1 1 
       17 34711 1 1 117 ASN ND2  N  -1.189 -20.661  13.802 1.00 . A A . 124 ASN ND2  1 1 
       17 34712 1 1 117 ASN O    O  -7.032 -20.128  14.174 1.00 . A A . 124 ASN O    1 1 
       17 34713 1 1 117 ASN OXT  O  -5.999 -21.943  14.873 1.00 . A A . 124 ASN OXT  1 1 
       17 34714 1 1 117 ASN OD1  O  -2.531 -22.217  12.897 1.00 . A A . 124 ASN OD1  1 1 
       18 34715 1 1   1 LYS C    C  -2.177  -3.262 -23.330 1.00 . A A .   8 LYS C    1 1 
       18 34716 1 1   1 LYS CA   C  -2.458  -2.430 -24.577 1.00 . A A .   8 LYS CA   1 1 
       18 34717 1 1   1 LYS CB   C  -1.426  -1.309 -24.707 1.00 . A A .   8 LYS CB   1 1 
       18 34718 1 1   1 LYS CD   C   1.027  -0.986 -25.150 1.00 . A A .   8 LYS CD   1 1 
       18 34719 1 1   1 LYS CE   C   1.327   0.259 -25.970 1.00 . A A .   8 LYS CE   1 1 
       18 34720 1 1   1 LYS CG   C  -0.255  -1.663 -25.609 1.00 . A A .   8 LYS CG   1 1 
       18 34721 1 1   1 LYS H1   H  -3.945  -1.424 -23.570 1.00 . A A .   8 LYS H1   1 1 
       18 34722 1 1   1 LYS H2   H  -4.507  -2.574 -24.715 1.00 . A A .   8 LYS H2   1 1 
       18 34723 1 1   1 LYS H3   H  -3.857  -1.077 -25.247 1.00 . A A .   8 LYS H3   1 1 
       18 34724 1 1   1 LYS HA   H  -2.403  -3.068 -25.446 1.00 . A A .   8 LYS HA   1 1 
       18 34725 1 1   1 LYS HB2  H  -1.912  -0.432 -25.111 1.00 . A A .   8 LYS HB2  1 1 
       18 34726 1 1   1 LYS HB3  H  -1.040  -1.075 -23.726 1.00 . A A .   8 LYS HB3  1 1 
       18 34727 1 1   1 LYS HD2  H   0.923  -0.705 -24.113 1.00 . A A .   8 LYS HD2  1 1 
       18 34728 1 1   1 LYS HD3  H   1.847  -1.683 -25.255 1.00 . A A .   8 LYS HD3  1 1 
       18 34729 1 1   1 LYS HE2  H   0.626   0.313 -26.790 1.00 . A A .   8 LYS HE2  1 1 
       18 34730 1 1   1 LYS HE3  H   1.209   1.127 -25.339 1.00 . A A .   8 LYS HE3  1 1 
       18 34731 1 1   1 LYS HG2  H  -0.111  -2.733 -25.592 1.00 . A A .   8 LYS HG2  1 1 
       18 34732 1 1   1 LYS HG3  H  -0.480  -1.343 -26.617 1.00 . A A .   8 LYS HG3  1 1 
       18 34733 1 1   1 LYS HZ1  H   3.062  -0.735 -26.576 1.00 . A A .   8 LYS HZ1  1 1 
       18 34734 1 1   1 LYS HZ2  H   3.346   0.789 -25.901 1.00 . A A .   8 LYS HZ2  1 1 
       18 34735 1 1   1 LYS HZ3  H   2.725   0.663 -27.469 1.00 . A A .   8 LYS HZ3  1 1 
       18 34736 1 1   1 LYS N    N  -3.814  -1.822 -24.522 1.00 . A A .   8 LYS N    1 1 
       18 34737 1 1   1 LYS NZ   N   2.712   0.243 -26.517 1.00 . A A .   8 LYS NZ   1 1 
       18 34738 1 1   1 LYS O    O  -2.297  -2.775 -22.206 1.00 . A A .   8 LYS O    1 1 
       18 34739 1 1   2 MET C    C  -0.188  -5.036 -21.756 1.00 . A A .   9 MET C    1 1 
       18 34740 1 1   2 MET CA   C  -1.502  -5.420 -22.429 1.00 . A A .   9 MET CA   1 1 
       18 34741 1 1   2 MET CB   C  -1.431  -6.866 -22.924 1.00 . A A .   9 MET CB   1 1 
       18 34742 1 1   2 MET CE   C   1.340  -8.621 -25.504 1.00 . A A .   9 MET CE   1 1 
       18 34743 1 1   2 MET CG   C  -0.453  -7.070 -24.069 1.00 . A A .   9 MET CG   1 1 
       18 34744 1 1   2 MET H    H  -1.724  -4.852 -24.456 1.00 . A A .   9 MET H    1 1 
       18 34745 1 1   2 MET HA   H  -2.300  -5.335 -21.708 1.00 . A A .   9 MET HA   1 1 
       18 34746 1 1   2 MET HB2  H  -1.130  -7.502 -22.104 1.00 . A A .   9 MET HB2  1 1 
       18 34747 1 1   2 MET HB3  H  -2.413  -7.168 -23.260 1.00 . A A .   9 MET HB3  1 1 
       18 34748 1 1   2 MET HE1  H   2.035  -9.449 -25.517 1.00 . A A .   9 MET HE1  1 1 
       18 34749 1 1   2 MET HE2  H   1.887  -7.692 -25.563 1.00 . A A .   9 MET HE2  1 1 
       18 34750 1 1   2 MET HE3  H   0.671  -8.700 -26.348 1.00 . A A .   9 MET HE3  1 1 
       18 34751 1 1   2 MET HG2  H  -0.995  -7.015 -25.001 1.00 . A A .   9 MET HG2  1 1 
       18 34752 1 1   2 MET HG3  H   0.286  -6.283 -24.038 1.00 . A A .   9 MET HG3  1 1 
       18 34753 1 1   2 MET N    N  -1.802  -4.520 -23.537 1.00 . A A .   9 MET N    1 1 
       18 34754 1 1   2 MET O    O   0.819  -4.807 -22.425 1.00 . A A .   9 MET O    1 1 
       18 34755 1 1   2 MET SD   S   0.392  -8.660 -23.986 1.00 . A A .   9 MET SD   1 1 
       18 34756 1 1   3 SER C    C   1.054  -5.398 -18.363 1.00 . A A .  10 SER C    1 1 
       18 34757 1 1   3 SER CA   C   0.984  -4.610 -19.667 1.00 . A A .  10 SER CA   1 1 
       18 34758 1 1   3 SER CB   C   0.994  -3.109 -19.369 1.00 . A A .  10 SER CB   1 1 
       18 34759 1 1   3 SER H    H  -1.040  -5.161 -19.951 1.00 . A A .  10 SER H    1 1 
       18 34760 1 1   3 SER HA   H   1.847  -4.854 -20.267 1.00 . A A .  10 SER HA   1 1 
       18 34761 1 1   3 SER HB2  H   0.116  -2.852 -18.797 1.00 . A A .  10 SER HB2  1 1 
       18 34762 1 1   3 SER HB3  H   1.879  -2.863 -18.801 1.00 . A A .  10 SER HB3  1 1 
       18 34763 1 1   3 SER HG   H   1.845  -2.446 -21.005 1.00 . A A .  10 SER HG   1 1 
       18 34764 1 1   3 SER N    N  -0.207  -4.967 -20.429 1.00 . A A .  10 SER N    1 1 
       18 34765 1 1   3 SER O    O   0.028  -5.792 -17.808 1.00 . A A .  10 SER O    1 1 
       18 34766 1 1   3 SER OG   O   0.995  -2.352 -20.567 1.00 . A A .  10 SER OG   1 1 
       18 34767 1 1   4 GLU C    C   2.127  -5.504 -15.427 1.00 . A A .  11 GLU C    1 1 
       18 34768 1 1   4 GLU CA   C   2.474  -6.363 -16.639 1.00 . A A .  11 GLU CA   1 1 
       18 34769 1 1   4 GLU CB   C   3.923  -6.842 -16.539 1.00 . A A .  11 GLU CB   1 1 
       18 34770 1 1   4 GLU CD   C   5.724  -6.805 -18.312 1.00 . A A .  11 GLU CD   1 1 
       18 34771 1 1   4 GLU CG   C   4.449  -7.464 -17.824 1.00 . A A .  11 GLU CG   1 1 
       18 34772 1 1   4 GLU H    H   3.049  -5.283 -18.365 1.00 . A A .  11 GLU H    1 1 
       18 34773 1 1   4 GLU HA   H   1.821  -7.223 -16.654 1.00 . A A .  11 GLU HA   1 1 
       18 34774 1 1   4 GLU HB2  H   4.552  -6.000 -16.288 1.00 . A A .  11 GLU HB2  1 1 
       18 34775 1 1   4 GLU HB3  H   3.994  -7.580 -15.753 1.00 . A A .  11 GLU HB3  1 1 
       18 34776 1 1   4 GLU HG2  H   4.648  -8.510 -17.648 1.00 . A A .  11 GLU HG2  1 1 
       18 34777 1 1   4 GLU HG3  H   3.695  -7.365 -18.591 1.00 . A A .  11 GLU HG3  1 1 
       18 34778 1 1   4 GLU N    N   2.270  -5.623 -17.878 1.00 . A A .  11 GLU N    1 1 
       18 34779 1 1   4 GLU O    O   2.959  -4.741 -14.935 1.00 . A A .  11 GLU O    1 1 
       18 34780 1 1   4 GLU OE1  O   6.815  -7.217 -17.863 1.00 . A A .  11 GLU OE1  1 1 
       18 34781 1 1   4 GLU OE2  O   5.633  -5.877 -19.143 1.00 . A A .  11 GLU OE2  1 1 
       18 34782 1 1   5 LYS C    C  -0.687  -5.601 -13.070 1.00 . A A .  12 LYS C    1 1 
       18 34783 1 1   5 LYS CA   C   0.434  -4.867 -13.798 1.00 . A A .  12 LYS CA   1 1 
       18 34784 1 1   5 LYS CB   C  -0.046  -3.482 -14.236 1.00 . A A .  12 LYS CB   1 1 
       18 34785 1 1   5 LYS CD   C   0.447  -1.018 -14.200 1.00 . A A .  12 LYS CD   1 1 
       18 34786 1 1   5 LYS CE   C   0.181  -0.542 -15.619 1.00 . A A .  12 LYS CE   1 1 
       18 34787 1 1   5 LYS CG   C   1.038  -2.419 -14.182 1.00 . A A .  12 LYS CG   1 1 
       18 34788 1 1   5 LYS H    H   0.274  -6.256 -15.387 1.00 . A A .  12 LYS H    1 1 
       18 34789 1 1   5 LYS HA   H   1.270  -4.752 -13.124 1.00 . A A .  12 LYS HA   1 1 
       18 34790 1 1   5 LYS HB2  H  -0.409  -3.545 -15.252 1.00 . A A .  12 LYS HB2  1 1 
       18 34791 1 1   5 LYS HB3  H  -0.855  -3.173 -13.591 1.00 . A A .  12 LYS HB3  1 1 
       18 34792 1 1   5 LYS HD2  H  -0.485  -1.024 -13.653 1.00 . A A .  12 LYS HD2  1 1 
       18 34793 1 1   5 LYS HD3  H   1.140  -0.339 -13.726 1.00 . A A .  12 LYS HD3  1 1 
       18 34794 1 1   5 LYS HE2  H  -0.258   0.444 -15.579 1.00 . A A .  12 LYS HE2  1 1 
       18 34795 1 1   5 LYS HE3  H   1.119  -0.497 -16.152 1.00 . A A .  12 LYS HE3  1 1 
       18 34796 1 1   5 LYS HG2  H   1.609  -2.545 -13.275 1.00 . A A .  12 LYS HG2  1 1 
       18 34797 1 1   5 LYS HG3  H   1.687  -2.537 -15.038 1.00 . A A .  12 LYS HG3  1 1 
       18 34798 1 1   5 LYS HZ1  H  -0.215  -2.249 -16.757 1.00 . A A .  12 LYS HZ1  1 1 
       18 34799 1 1   5 LYS HZ2  H  -1.226  -0.941 -17.111 1.00 . A A .  12 LYS HZ2  1 1 
       18 34800 1 1   5 LYS HZ3  H  -1.462  -1.830 -15.692 1.00 . A A .  12 LYS HZ3  1 1 
       18 34801 1 1   5 LYS N    N   0.892  -5.632 -14.952 1.00 . A A .  12 LYS N    1 1 
       18 34802 1 1   5 LYS NZ   N  -0.745  -1.454 -16.346 1.00 . A A .  12 LYS NZ   1 1 
       18 34803 1 1   5 LYS O    O  -1.498  -6.288 -13.692 1.00 . A A .  12 LYS O    1 1 
       18 34804 1 1   6 LEU C    C  -3.018  -5.257 -10.888 1.00 . A A .  13 LEU C    1 1 
       18 34805 1 1   6 LEU CA   C  -1.750  -6.102 -10.940 1.00 . A A .  13 LEU CA   1 1 
       18 34806 1 1   6 LEU CB   C  -1.229  -6.347  -9.523 1.00 . A A .  13 LEU CB   1 1 
       18 34807 1 1   6 LEU CD1  C  -1.723  -8.548  -8.423 1.00 . A A .  13 LEU CD1  1 1 
       18 34808 1 1   6 LEU CD2  C  -2.308  -6.411  -7.257 1.00 . A A .  13 LEU CD2  1 1 
       18 34809 1 1   6 LEU CG   C  -2.187  -7.111  -8.605 1.00 . A A .  13 LEU CG   1 1 
       18 34810 1 1   6 LEU H    H  -0.053  -4.891 -11.312 1.00 . A A .  13 LEU H    1 1 
       18 34811 1 1   6 LEU HA   H  -1.983  -7.051 -11.398 1.00 . A A .  13 LEU HA   1 1 
       18 34812 1 1   6 LEU HB2  H  -0.306  -6.906  -9.594 1.00 . A A .  13 LEU HB2  1 1 
       18 34813 1 1   6 LEU HB3  H  -1.016  -5.391  -9.071 1.00 . A A .  13 LEU HB3  1 1 
       18 34814 1 1   6 LEU HD11 H  -0.728  -8.554  -8.001 1.00 . A A .  13 LEU HD11 1 1 
       18 34815 1 1   6 LEU HD12 H  -1.711  -9.047  -9.380 1.00 . A A .  13 LEU HD12 1 1 
       18 34816 1 1   6 LEU HD13 H  -2.398  -9.064  -7.756 1.00 . A A .  13 LEU HD13 1 1 
       18 34817 1 1   6 LEU HD21 H  -2.263  -7.143  -6.464 1.00 . A A .  13 LEU HD21 1 1 
       18 34818 1 1   6 LEU HD22 H  -3.251  -5.886  -7.209 1.00 . A A .  13 LEU HD22 1 1 
       18 34819 1 1   6 LEU HD23 H  -1.498  -5.706  -7.143 1.00 . A A .  13 LEU HD23 1 1 
       18 34820 1 1   6 LEU HG   H  -3.166  -7.134  -9.059 1.00 . A A .  13 LEU HG   1 1 
       18 34821 1 1   6 LEU N    N  -0.727  -5.452 -11.751 1.00 . A A .  13 LEU N    1 1 
       18 34822 1 1   6 LEU O    O  -2.957  -4.028 -10.859 1.00 . A A .  13 LEU O    1 1 
       18 34823 1 1   7 ARG C    C  -5.638  -4.527  -9.488 1.00 . A A .  14 ARG C    1 1 
       18 34824 1 1   7 ARG CA   C  -5.450  -5.229 -10.827 1.00 . A A .  14 ARG CA   1 1 
       18 34825 1 1   7 ARG CB   C  -6.599  -6.210 -11.062 1.00 . A A .  14 ARG CB   1 1 
       18 34826 1 1   7 ARG CD   C  -7.603  -7.990 -12.524 1.00 . A A .  14 ARG CD   1 1 
       18 34827 1 1   7 ARG CG   C  -6.367  -7.155 -12.230 1.00 . A A .  14 ARG CG   1 1 
       18 34828 1 1   7 ARG CZ   C  -8.964  -9.670 -11.341 1.00 . A A .  14 ARG CZ   1 1 
       18 34829 1 1   7 ARG H    H  -4.154  -6.903 -10.901 1.00 . A A .  14 ARG H    1 1 
       18 34830 1 1   7 ARG HA   H  -5.455  -4.488 -11.611 1.00 . A A .  14 ARG HA   1 1 
       18 34831 1 1   7 ARG HB2  H  -6.741  -6.800 -10.170 1.00 . A A .  14 ARG HB2  1 1 
       18 34832 1 1   7 ARG HB3  H  -7.499  -5.646 -11.257 1.00 . A A .  14 ARG HB3  1 1 
       18 34833 1 1   7 ARG HD2  H  -8.466  -7.341 -12.531 1.00 . A A .  14 ARG HD2  1 1 
       18 34834 1 1   7 ARG HD3  H  -7.490  -8.446 -13.496 1.00 . A A .  14 ARG HD3  1 1 
       18 34835 1 1   7 ARG HE   H  -7.041  -9.285 -10.968 1.00 . A A .  14 ARG HE   1 1 
       18 34836 1 1   7 ARG HG2  H  -6.119  -6.576 -13.106 1.00 . A A .  14 ARG HG2  1 1 
       18 34837 1 1   7 ARG HG3  H  -5.546  -7.815 -11.988 1.00 . A A .  14 ARG HG3  1 1 
       18 34838 1 1   7 ARG HH11 H  -9.954  -8.655 -12.783 1.00 . A A .  14 ARG HH11 1 1 
       18 34839 1 1   7 ARG HH12 H -10.889  -9.841 -11.935 1.00 . A A .  14 ARG HH12 1 1 
       18 34840 1 1   7 ARG HH21 H  -8.269 -10.846  -9.852 1.00 . A A .  14 ARG HH21 1 1 
       18 34841 1 1   7 ARG HH22 H  -9.932 -11.084 -10.271 1.00 . A A .  14 ARG HH22 1 1 
       18 34842 1 1   7 ARG N    N  -4.169  -5.923 -10.876 1.00 . A A .  14 ARG N    1 1 
       18 34843 1 1   7 ARG NE   N  -7.806  -9.038 -11.528 1.00 . A A .  14 ARG NE   1 1 
       18 34844 1 1   7 ARG NH1  N -10.022  -9.363 -12.080 1.00 . A A .  14 ARG NH1  1 1 
       18 34845 1 1   7 ARG NH2  N  -9.062 -10.611 -10.412 1.00 . A A .  14 ARG NH2  1 1 
       18 34846 1 1   7 ARG O    O  -5.975  -5.156  -8.486 1.00 . A A .  14 ARG O    1 1 
       18 34847 1 1   8 ILE C    C  -6.323  -1.138  -8.538 1.00 . A A .  15 ILE C    1 1 
       18 34848 1 1   8 ILE CA   C  -5.559  -2.429  -8.264 1.00 . A A .  15 ILE CA   1 1 
       18 34849 1 1   8 ILE CB   C  -4.184  -2.084  -7.660 1.00 . A A .  15 ILE CB   1 1 
       18 34850 1 1   8 ILE CD1  C  -1.959  -3.090  -6.943 1.00 . A A .  15 ILE CD1  1 1 
       18 34851 1 1   8 ILE CG1  C  -3.337  -3.348  -7.510 1.00 . A A .  15 ILE CG1  1 1 
       18 34852 1 1   8 ILE CG2  C  -4.352  -1.391  -6.315 1.00 . A A .  15 ILE CG2  1 1 
       18 34853 1 1   8 ILE H    H  -5.148  -2.776 -10.307 1.00 . A A .  15 ILE H    1 1 
       18 34854 1 1   8 ILE HA   H  -6.108  -3.018  -7.545 1.00 . A A .  15 ILE HA   1 1 
       18 34855 1 1   8 ILE HB   H  -3.685  -1.401  -8.331 1.00 . A A .  15 ILE HB   1 1 
       18 34856 1 1   8 ILE HD11 H  -1.225  -3.157  -7.733 1.00 . A A .  15 ILE HD11 1 1 
       18 34857 1 1   8 ILE HD12 H  -1.738  -3.825  -6.184 1.00 . A A .  15 ILE HD12 1 1 
       18 34858 1 1   8 ILE HD13 H  -1.927  -2.102  -6.507 1.00 . A A .  15 ILE HD13 1 1 
       18 34859 1 1   8 ILE HG12 H  -3.843  -4.036  -6.850 1.00 . A A .  15 ILE HG12 1 1 
       18 34860 1 1   8 ILE HG13 H  -3.216  -3.810  -8.480 1.00 . A A .  15 ILE HG13 1 1 
       18 34861 1 1   8 ILE HG21 H  -5.258  -0.805  -6.321 1.00 . A A .  15 ILE HG21 1 1 
       18 34862 1 1   8 ILE HG22 H  -3.506  -0.744  -6.137 1.00 . A A .  15 ILE HG22 1 1 
       18 34863 1 1   8 ILE HG23 H  -4.409  -2.133  -5.533 1.00 . A A .  15 ILE HG23 1 1 
       18 34864 1 1   8 ILE N    N  -5.415  -3.220  -9.478 1.00 . A A .  15 ILE N    1 1 
       18 34865 1 1   8 ILE O    O  -5.832  -0.251  -9.236 1.00 . A A .  15 ILE O    1 1 
       18 34866 1 1   9 LYS C    C  -8.945   0.593  -6.830 1.00 . A A .  16 LYS C    1 1 
       18 34867 1 1   9 LYS CA   C  -8.358   0.141  -8.162 1.00 . A A .  16 LYS CA   1 1 
       18 34868 1 1   9 LYS CB   C  -9.484  -0.139  -9.161 1.00 . A A .  16 LYS CB   1 1 
       18 34869 1 1   9 LYS CD   C  -9.174  -2.568  -9.735 1.00 . A A .  16 LYS CD   1 1 
       18 34870 1 1   9 LYS CE   C  -9.984  -3.735 -10.275 1.00 . A A .  16 LYS CE   1 1 
       18 34871 1 1   9 LYS CG   C -10.065  -1.540  -9.054 1.00 . A A .  16 LYS CG   1 1 
       18 34872 1 1   9 LYS H    H  -7.860  -1.783  -7.435 1.00 . A A .  16 LYS H    1 1 
       18 34873 1 1   9 LYS HA   H  -7.732   0.930  -8.552 1.00 . A A .  16 LYS HA   1 1 
       18 34874 1 1   9 LYS HB2  H -10.281   0.569  -8.994 1.00 . A A .  16 LYS HB2  1 1 
       18 34875 1 1   9 LYS HB3  H  -9.101  -0.008 -10.163 1.00 . A A .  16 LYS HB3  1 1 
       18 34876 1 1   9 LYS HD2  H  -8.655  -2.093 -10.554 1.00 . A A .  16 LYS HD2  1 1 
       18 34877 1 1   9 LYS HD3  H  -8.456  -2.939  -9.018 1.00 . A A .  16 LYS HD3  1 1 
       18 34878 1 1   9 LYS HE2  H  -9.948  -4.543  -9.560 1.00 . A A .  16 LYS HE2  1 1 
       18 34879 1 1   9 LYS HE3  H -11.008  -3.417 -10.407 1.00 . A A .  16 LYS HE3  1 1 
       18 34880 1 1   9 LYS HG2  H -10.163  -1.800  -8.011 1.00 . A A .  16 LYS HG2  1 1 
       18 34881 1 1   9 LYS HG3  H -11.038  -1.553  -9.523 1.00 . A A .  16 LYS HG3  1 1 
       18 34882 1 1   9 LYS HZ1  H  -9.526  -5.257 -11.631 1.00 . A A .  16 LYS HZ1  1 1 
       18 34883 1 1   9 LYS HZ2  H  -8.457  -3.948 -11.687 1.00 . A A .  16 LYS HZ2  1 1 
       18 34884 1 1   9 LYS HZ3  H -10.002  -3.808 -12.363 1.00 . A A .  16 LYS HZ3  1 1 
       18 34885 1 1   9 LYS N    N  -7.525  -1.041  -7.982 1.00 . A A .  16 LYS N    1 1 
       18 34886 1 1   9 LYS NZ   N  -9.456  -4.221 -11.581 1.00 . A A .  16 LYS NZ   1 1 
       18 34887 1 1   9 LYS O    O  -9.673  -0.154  -6.176 1.00 . A A .  16 LYS O    1 1 
       18 34888 1 1  10 VAL C    C -10.219   3.388  -5.411 1.00 . A A .  17 VAL C    1 1 
       18 34889 1 1  10 VAL CA   C  -9.114   2.365  -5.172 1.00 . A A .  17 VAL CA   1 1 
       18 34890 1 1  10 VAL CB   C  -7.985   3.028  -4.353 1.00 . A A .  17 VAL CB   1 1 
       18 34891 1 1  10 VAL CG1  C  -8.256   2.883  -2.865 1.00 . A A .  17 VAL CG1  1 1 
       18 34892 1 1  10 VAL CG2  C  -6.628   2.435  -4.711 1.00 . A A .  17 VAL CG2  1 1 
       18 34893 1 1  10 VAL H    H  -8.034   2.366  -6.993 1.00 . A A .  17 VAL H    1 1 
       18 34894 1 1  10 VAL HA   H  -9.516   1.547  -4.591 1.00 . A A .  17 VAL HA   1 1 
       18 34895 1 1  10 VAL HB   H  -7.968   4.082  -4.591 1.00 . A A .  17 VAL HB   1 1 
       18 34896 1 1  10 VAL HG11 H  -8.702   1.918  -2.676 1.00 . A A .  17 VAL HG11 1 1 
       18 34897 1 1  10 VAL HG12 H  -8.931   3.662  -2.544 1.00 . A A .  17 VAL HG12 1 1 
       18 34898 1 1  10 VAL HG13 H  -7.327   2.964  -2.321 1.00 . A A .  17 VAL HG13 1 1 
       18 34899 1 1  10 VAL HG21 H  -5.854   2.953  -4.164 1.00 . A A .  17 VAL HG21 1 1 
       18 34900 1 1  10 VAL HG22 H  -6.455   2.545  -5.771 1.00 . A A .  17 VAL HG22 1 1 
       18 34901 1 1  10 VAL HG23 H  -6.614   1.387  -4.450 1.00 . A A .  17 VAL HG23 1 1 
       18 34902 1 1  10 VAL N    N  -8.621   1.819  -6.431 1.00 . A A .  17 VAL N    1 1 
       18 34903 1 1  10 VAL O    O  -9.996   4.425  -6.035 1.00 . A A .  17 VAL O    1 1 
       18 34904 1 1  11 ASP C    C -13.379   4.041  -3.782 1.00 . A A .  18 ASP C    1 1 
       18 34905 1 1  11 ASP CA   C -12.555   3.980  -5.065 1.00 . A A .  18 ASP CA   1 1 
       18 34906 1 1  11 ASP CB   C -13.432   3.519  -6.230 1.00 . A A .  18 ASP CB   1 1 
       18 34907 1 1  11 ASP CG   C -13.195   4.331  -7.489 1.00 . A A .  18 ASP CG   1 1 
       18 34908 1 1  11 ASP H    H -11.527   2.246  -4.420 1.00 . A A .  18 ASP H    1 1 
       18 34909 1 1  11 ASP HA   H -12.175   4.969  -5.281 1.00 . A A .  18 ASP HA   1 1 
       18 34910 1 1  11 ASP HB2  H -13.217   2.484  -6.447 1.00 . A A .  18 ASP HB2  1 1 
       18 34911 1 1  11 ASP HB3  H -14.472   3.616  -5.952 1.00 . A A .  18 ASP HB3  1 1 
       18 34912 1 1  11 ASP N    N -11.413   3.088  -4.908 1.00 . A A .  18 ASP N    1 1 
       18 34913 1 1  11 ASP O    O -14.582   4.298  -3.818 1.00 . A A .  18 ASP O    1 1 
       18 34914 1 1  11 ASP OD1  O -13.252   5.576  -7.412 1.00 . A A .  18 ASP OD1  1 1 
       18 34915 1 1  11 ASP OD2  O -12.951   3.721  -8.551 1.00 . A A .  18 ASP OD2  1 1 
       18 34916 1 1  12 ASP C    C -12.524   4.510  -0.304 1.00 . A A .  19 ASP C    1 1 
       18 34917 1 1  12 ASP CA   C -13.399   3.837  -1.357 1.00 . A A .  19 ASP CA   1 1 
       18 34918 1 1  12 ASP CB   C -13.756   2.417  -0.909 1.00 . A A .  19 ASP CB   1 1 
       18 34919 1 1  12 ASP CG   C -15.016   1.902  -1.575 1.00 . A A .  19 ASP CG   1 1 
       18 34920 1 1  12 ASP H    H -11.765   3.609  -2.682 1.00 . A A .  19 ASP H    1 1 
       18 34921 1 1  12 ASP HA   H -14.308   4.408  -1.470 1.00 . A A .  19 ASP HA   1 1 
       18 34922 1 1  12 ASP HB2  H -12.942   1.753  -1.158 1.00 . A A .  19 ASP HB2  1 1 
       18 34923 1 1  12 ASP HB3  H -13.907   2.411   0.160 1.00 . A A .  19 ASP HB3  1 1 
       18 34924 1 1  12 ASP N    N -12.724   3.806  -2.649 1.00 . A A .  19 ASP N    1 1 
       18 34925 1 1  12 ASP O    O -11.316   4.282  -0.250 1.00 . A A .  19 ASP O    1 1 
       18 34926 1 1  12 ASP OD1  O -15.059   1.872  -2.823 1.00 . A A .  19 ASP OD1  1 1 
       18 34927 1 1  12 ASP OD2  O -15.960   1.527  -0.850 1.00 . A A .  19 ASP OD2  1 1 
       18 34928 1 1  13 VAL C    C -13.319   6.335   2.771 1.00 . A A .  20 VAL C    1 1 
       18 34929 1 1  13 VAL CA   C -12.417   6.050   1.575 1.00 . A A .  20 VAL CA   1 1 
       18 34930 1 1  13 VAL CB   C -11.837   7.379   1.059 1.00 . A A .  20 VAL CB   1 1 
       18 34931 1 1  13 VAL CG1  C -10.925   8.006   2.102 1.00 . A A .  20 VAL CG1  1 1 
       18 34932 1 1  13 VAL CG2  C -11.094   7.166  -0.251 1.00 . A A .  20 VAL CG2  1 1 
       18 34933 1 1  13 VAL H    H -14.106   5.485   0.433 1.00 . A A .  20 VAL H    1 1 
       18 34934 1 1  13 VAL HA   H -11.597   5.424   1.897 1.00 . A A .  20 VAL HA   1 1 
       18 34935 1 1  13 VAL HB   H -12.657   8.059   0.876 1.00 . A A .  20 VAL HB   1 1 
       18 34936 1 1  13 VAL HG11 H  -9.896   7.774   1.867 1.00 . A A .  20 VAL HG11 1 1 
       18 34937 1 1  13 VAL HG12 H -11.168   7.612   3.077 1.00 . A A .  20 VAL HG12 1 1 
       18 34938 1 1  13 VAL HG13 H -11.060   9.077   2.103 1.00 . A A .  20 VAL HG13 1 1 
       18 34939 1 1  13 VAL HG21 H -11.803   6.953  -1.036 1.00 . A A .  20 VAL HG21 1 1 
       18 34940 1 1  13 VAL HG22 H -10.412   6.335  -0.147 1.00 . A A .  20 VAL HG22 1 1 
       18 34941 1 1  13 VAL HG23 H -10.539   8.059  -0.500 1.00 . A A .  20 VAL HG23 1 1 
       18 34942 1 1  13 VAL N    N -13.141   5.342   0.527 1.00 . A A .  20 VAL N    1 1 
       18 34943 1 1  13 VAL O    O -14.200   7.192   2.705 1.00 . A A .  20 VAL O    1 1 
       18 34944 1 1  14 LYS C    C -13.135   6.654   6.086 1.00 . A A .  21 LYS C    1 1 
       18 34945 1 1  14 LYS CA   C -13.884   5.794   5.074 1.00 . A A .  21 LYS CA   1 1 
       18 34946 1 1  14 LYS CB   C -14.230   4.440   5.693 1.00 . A A .  21 LYS CB   1 1 
       18 34947 1 1  14 LYS CD   C -15.631   3.160   7.341 1.00 . A A .  21 LYS CD   1 1 
       18 34948 1 1  14 LYS CE   C -17.105   3.135   7.713 1.00 . A A .  21 LYS CE   1 1 
       18 34949 1 1  14 LYS CG   C -15.202   4.536   6.858 1.00 . A A .  21 LYS CG   1 1 
       18 34950 1 1  14 LYS H    H -12.373   4.948   3.856 1.00 . A A .  21 LYS H    1 1 
       18 34951 1 1  14 LYS HA   H -14.798   6.298   4.799 1.00 . A A .  21 LYS HA   1 1 
       18 34952 1 1  14 LYS HB2  H -14.671   3.811   4.934 1.00 . A A .  21 LYS HB2  1 1 
       18 34953 1 1  14 LYS HB3  H -13.320   3.976   6.048 1.00 . A A .  21 LYS HB3  1 1 
       18 34954 1 1  14 LYS HD2  H -15.458   2.441   6.554 1.00 . A A .  21 LYS HD2  1 1 
       18 34955 1 1  14 LYS HD3  H -15.045   2.895   8.210 1.00 . A A .  21 LYS HD3  1 1 
       18 34956 1 1  14 LYS HE2  H -17.336   2.177   8.154 1.00 . A A .  21 LYS HE2  1 1 
       18 34957 1 1  14 LYS HE3  H -17.294   3.917   8.434 1.00 . A A .  21 LYS HE3  1 1 
       18 34958 1 1  14 LYS HG2  H -14.722   5.058   7.673 1.00 . A A .  21 LYS HG2  1 1 
       18 34959 1 1  14 LYS HG3  H -16.075   5.085   6.540 1.00 . A A .  21 LYS HG3  1 1 
       18 34960 1 1  14 LYS HZ1  H -17.459   3.852   5.783 1.00 . A A .  21 LYS HZ1  1 1 
       18 34961 1 1  14 LYS HZ2  H -18.813   3.908   6.794 1.00 . A A .  21 LYS HZ2  1 1 
       18 34962 1 1  14 LYS HZ3  H -18.299   2.430   6.151 1.00 . A A .  21 LYS HZ3  1 1 
       18 34963 1 1  14 LYS N    N -13.092   5.614   3.864 1.00 . A A .  21 LYS N    1 1 
       18 34964 1 1  14 LYS NZ   N -17.981   3.347   6.528 1.00 . A A .  21 LYS NZ   1 1 
       18 34965 1 1  14 LYS O    O -12.183   6.199   6.718 1.00 . A A .  21 LYS O    1 1 
       18 34966 1 1  15 ILE C    C -13.290   8.470   8.607 1.00 . A A .  22 ILE C    1 1 
       18 34967 1 1  15 ILE CA   C -12.942   8.824   7.166 1.00 . A A .  22 ILE CA   1 1 
       18 34968 1 1  15 ILE CB   C -13.366  10.278   6.891 1.00 . A A .  22 ILE CB   1 1 
       18 34969 1 1  15 ILE CD1  C -11.865  10.430   4.841 1.00 . A A .  22 ILE CD1  1 1 
       18 34970 1 1  15 ILE CG1  C -13.262  10.595   5.398 1.00 . A A .  22 ILE CG1  1 1 
       18 34971 1 1  15 ILE CG2  C -12.511  11.238   7.702 1.00 . A A .  22 ILE CG2  1 1 
       18 34972 1 1  15 ILE H    H -14.334   8.207   5.701 1.00 . A A .  22 ILE H    1 1 
       18 34973 1 1  15 ILE HA   H -11.872   8.751   7.036 1.00 . A A .  22 ILE HA   1 1 
       18 34974 1 1  15 ILE HB   H -14.392  10.396   7.206 1.00 . A A .  22 ILE HB   1 1 
       18 34975 1 1  15 ILE HD11 H -11.770   9.455   4.388 1.00 . A A .  22 ILE HD11 1 1 
       18 34976 1 1  15 ILE HD12 H -11.145  10.527   5.641 1.00 . A A .  22 ILE HD12 1 1 
       18 34977 1 1  15 ILE HD13 H -11.682  11.191   4.098 1.00 . A A .  22 ILE HD13 1 1 
       18 34978 1 1  15 ILE HG12 H -13.917   9.935   4.849 1.00 . A A .  22 ILE HG12 1 1 
       18 34979 1 1  15 ILE HG13 H -13.568  11.617   5.232 1.00 . A A .  22 ILE HG13 1 1 
       18 34980 1 1  15 ILE HG21 H -12.775  11.160   8.746 1.00 . A A .  22 ILE HG21 1 1 
       18 34981 1 1  15 ILE HG22 H -12.681  12.247   7.360 1.00 . A A .  22 ILE HG22 1 1 
       18 34982 1 1  15 ILE HG23 H -11.470  10.984   7.575 1.00 . A A .  22 ILE HG23 1 1 
       18 34983 1 1  15 ILE N    N -13.572   7.901   6.234 1.00 . A A .  22 ILE N    1 1 
       18 34984 1 1  15 ILE O    O -14.348   8.846   9.111 1.00 . A A .  22 ILE O    1 1 
       18 34985 1 1  16 ASN C    C -12.129   8.445  11.606 1.00 . A A .  23 ASN C    1 1 
       18 34986 1 1  16 ASN CA   C -12.601   7.349  10.653 1.00 . A A .  23 ASN CA   1 1 
       18 34987 1 1  16 ASN CB   C -11.857   6.043  10.946 1.00 . A A .  23 ASN CB   1 1 
       18 34988 1 1  16 ASN CG   C -12.549   5.205  12.003 1.00 . A A .  23 ASN CG   1 1 
       18 34989 1 1  16 ASN H    H -11.565   7.482   8.813 1.00 . A A .  23 ASN H    1 1 
       18 34990 1 1  16 ASN HA   H -13.660   7.191  10.796 1.00 . A A .  23 ASN HA   1 1 
       18 34991 1 1  16 ASN HB2  H -11.794   5.462  10.039 1.00 . A A .  23 ASN HB2  1 1 
       18 34992 1 1  16 ASN HB3  H -10.861   6.274  11.291 1.00 . A A .  23 ASN HB3  1 1 
       18 34993 1 1  16 ASN HD21 H -13.555   4.219  10.600 1.00 . A A .  23 ASN HD21 1 1 
       18 34994 1 1  16 ASN HD22 H -13.875   3.741  12.228 1.00 . A A .  23 ASN HD22 1 1 
       18 34995 1 1  16 ASN N    N -12.391   7.749   9.267 1.00 . A A .  23 ASN N    1 1 
       18 34996 1 1  16 ASN ND2  N -13.414   4.297  11.566 1.00 . A A .  23 ASN ND2  1 1 
       18 34997 1 1  16 ASN O    O -11.096   9.073  11.375 1.00 . A A .  23 ASN O    1 1 
       18 34998 1 1  16 ASN OD1  O -12.309   5.372  13.199 1.00 . A A .  23 ASN OD1  1 1 
       18 34999 1 1  17 PRO C    C -11.081   9.607  14.152 1.00 . A A .  24 PRO C    1 1 
       18 35000 1 1  17 PRO CA   C -12.528   9.721  13.681 1.00 . A A .  24 PRO CA   1 1 
       18 35001 1 1  17 PRO CB   C -13.497   9.464  14.847 1.00 . A A .  24 PRO CB   1 1 
       18 35002 1 1  17 PRO CD   C -14.122   8.004  13.057 1.00 . A A .  24 PRO CD   1 1 
       18 35003 1 1  17 PRO CG   C -14.153   8.155  14.550 1.00 . A A .  24 PRO CG   1 1 
       18 35004 1 1  17 PRO HA   H -12.695  10.713  13.287 1.00 . A A .  24 PRO HA   1 1 
       18 35005 1 1  17 PRO HB2  H -12.941   9.422  15.774 1.00 . A A .  24 PRO HB2  1 1 
       18 35006 1 1  17 PRO HB3  H -14.221  10.264  14.897 1.00 . A A .  24 PRO HB3  1 1 
       18 35007 1 1  17 PRO HD2  H -14.083   6.962  12.782 1.00 . A A .  24 PRO HD2  1 1 
       18 35008 1 1  17 PRO HD3  H -14.978   8.487  12.609 1.00 . A A .  24 PRO HD3  1 1 
       18 35009 1 1  17 PRO HG2  H -13.604   7.353  15.019 1.00 . A A .  24 PRO HG2  1 1 
       18 35010 1 1  17 PRO HG3  H -15.173   8.168  14.903 1.00 . A A .  24 PRO HG3  1 1 
       18 35011 1 1  17 PRO N    N -12.879   8.695  12.695 1.00 . A A .  24 PRO N    1 1 
       18 35012 1 1  17 PRO O    O -10.492  10.582  14.617 1.00 . A A .  24 PRO O    1 1 
       18 35013 1 1  18 LYS C    C  -8.183   8.390  13.268 1.00 . A A .  25 LYS C    1 1 
       18 35014 1 1  18 LYS CA   C  -9.140   8.174  14.444 1.00 . A A .  25 LYS CA   1 1 
       18 35015 1 1  18 LYS CB   C  -9.024   6.753  15.018 1.00 . A A .  25 LYS CB   1 1 
       18 35016 1 1  18 LYS CD   C  -6.671   6.413  15.838 1.00 . A A .  25 LYS CD   1 1 
       18 35017 1 1  18 LYS CE   C  -5.746   5.242  16.128 1.00 . A A .  25 LYS CE   1 1 
       18 35018 1 1  18 LYS CG   C  -7.693   6.065  14.767 1.00 . A A .  25 LYS CG   1 1 
       18 35019 1 1  18 LYS H    H -11.025   7.668  13.655 1.00 . A A .  25 LYS H    1 1 
       18 35020 1 1  18 LYS HA   H  -8.902   8.886  15.220 1.00 . A A .  25 LYS HA   1 1 
       18 35021 1 1  18 LYS HB2  H  -9.177   6.800  16.086 1.00 . A A .  25 LYS HB2  1 1 
       18 35022 1 1  18 LYS HB3  H  -9.804   6.143  14.585 1.00 . A A .  25 LYS HB3  1 1 
       18 35023 1 1  18 LYS HD2  H  -6.080   7.250  15.498 1.00 . A A .  25 LYS HD2  1 1 
       18 35024 1 1  18 LYS HD3  H  -7.192   6.683  16.744 1.00 . A A .  25 LYS HD3  1 1 
       18 35025 1 1  18 LYS HE2  H  -6.093   4.378  15.581 1.00 . A A .  25 LYS HE2  1 1 
       18 35026 1 1  18 LYS HE3  H  -4.749   5.498  15.800 1.00 . A A .  25 LYS HE3  1 1 
       18 35027 1 1  18 LYS HG2  H  -7.850   4.998  14.766 1.00 . A A .  25 LYS HG2  1 1 
       18 35028 1 1  18 LYS HG3  H  -7.318   6.373  13.807 1.00 . A A .  25 LYS HG3  1 1 
       18 35029 1 1  18 LYS HZ1  H  -6.560   5.274  18.052 1.00 . A A .  25 LYS HZ1  1 1 
       18 35030 1 1  18 LYS HZ2  H  -4.870   5.338  18.023 1.00 . A A .  25 LYS HZ2  1 1 
       18 35031 1 1  18 LYS HZ3  H  -5.665   3.879  17.710 1.00 . A A .  25 LYS HZ3  1 1 
       18 35032 1 1  18 LYS N    N -10.512   8.411  14.030 1.00 . A A .  25 LYS N    1 1 
       18 35033 1 1  18 LYS NZ   N  -5.708   4.910  17.580 1.00 . A A .  25 LYS NZ   1 1 
       18 35034 1 1  18 LYS O    O  -7.140   9.027  13.415 1.00 . A A .  25 LYS O    1 1 
       18 35035 1 1  19 TYR C    C  -8.551   7.792   9.638 1.00 . A A .  26 TYR C    1 1 
       18 35036 1 1  19 TYR CA   C  -7.726   8.003  10.905 1.00 . A A .  26 TYR CA   1 1 
       18 35037 1 1  19 TYR CB   C  -6.547   7.024  10.929 1.00 . A A .  26 TYR CB   1 1 
       18 35038 1 1  19 TYR CD1  C  -8.101   5.064  11.327 1.00 . A A .  26 TYR CD1  1 1 
       18 35039 1 1  19 TYR CD2  C  -5.928   4.999  12.305 1.00 . A A .  26 TYR CD2  1 1 
       18 35040 1 1  19 TYR CE1  C  -8.390   3.830  11.877 1.00 . A A .  26 TYR CE1  1 1 
       18 35041 1 1  19 TYR CE2  C  -6.210   3.764  12.857 1.00 . A A .  26 TYR CE2  1 1 
       18 35042 1 1  19 TYR CG   C  -6.867   5.670  11.531 1.00 . A A .  26 TYR CG   1 1 
       18 35043 1 1  19 TYR CZ   C  -7.441   3.185  12.641 1.00 . A A .  26 TYR CZ   1 1 
       18 35044 1 1  19 TYR H    H  -9.394   7.367  12.046 1.00 . A A .  26 TYR H    1 1 
       18 35045 1 1  19 TYR HA   H  -7.338   9.011  10.895 1.00 . A A .  26 TYR HA   1 1 
       18 35046 1 1  19 TYR HB2  H  -6.207   6.859   9.918 1.00 . A A .  26 TYR HB2  1 1 
       18 35047 1 1  19 TYR HB3  H  -5.742   7.459  11.503 1.00 . A A .  26 TYR HB3  1 1 
       18 35048 1 1  19 TYR HD1  H  -8.842   5.570  10.729 1.00 . A A .  26 TYR HD1  1 1 
       18 35049 1 1  19 TYR HD2  H  -4.964   5.456  12.474 1.00 . A A .  26 TYR HD2  1 1 
       18 35050 1 1  19 TYR HE1  H  -9.355   3.376  11.706 1.00 . A A .  26 TYR HE1  1 1 
       18 35051 1 1  19 TYR HE2  H  -5.467   3.259  13.457 1.00 . A A .  26 TYR HE2  1 1 
       18 35052 1 1  19 TYR HH   H  -8.639   1.939  13.485 1.00 . A A .  26 TYR HH   1 1 
       18 35053 1 1  19 TYR N    N  -8.550   7.861  12.103 1.00 . A A .  26 TYR N    1 1 
       18 35054 1 1  19 TYR O    O  -9.643   7.226   9.681 1.00 . A A .  26 TYR O    1 1 
       18 35055 1 1  19 TYR OH   O  -7.725   1.955  13.190 1.00 . A A .  26 TYR OH   1 1 
       18 35056 1 1  20 VAL C    C  -8.328   6.794   6.558 1.00 . A A .  27 VAL C    1 1 
       18 35057 1 1  20 VAL CA   C  -8.705   8.111   7.230 1.00 . A A .  27 VAL CA   1 1 
       18 35058 1 1  20 VAL CB   C  -8.370   9.280   6.281 1.00 . A A .  27 VAL CB   1 1 
       18 35059 1 1  20 VAL CG1  C  -9.154   9.161   4.982 1.00 . A A .  27 VAL CG1  1 1 
       18 35060 1 1  20 VAL CG2  C  -8.651  10.612   6.959 1.00 . A A .  27 VAL CG2  1 1 
       18 35061 1 1  20 VAL H    H  -7.147   8.696   8.539 1.00 . A A .  27 VAL H    1 1 
       18 35062 1 1  20 VAL HA   H  -9.769   8.118   7.417 1.00 . A A .  27 VAL HA   1 1 
       18 35063 1 1  20 VAL HB   H  -7.318   9.235   6.045 1.00 . A A .  27 VAL HB   1 1 
       18 35064 1 1  20 VAL HG11 H  -8.592   8.567   4.276 1.00 . A A .  27 VAL HG11 1 1 
       18 35065 1 1  20 VAL HG12 H  -9.321  10.147   4.571 1.00 . A A .  27 VAL HG12 1 1 
       18 35066 1 1  20 VAL HG13 H -10.104   8.687   5.177 1.00 . A A .  27 VAL HG13 1 1 
       18 35067 1 1  20 VAL HG21 H  -7.741  10.990   7.400 1.00 . A A .  27 VAL HG21 1 1 
       18 35068 1 1  20 VAL HG22 H  -9.395  10.475   7.730 1.00 . A A .  27 VAL HG22 1 1 
       18 35069 1 1  20 VAL HG23 H  -9.018  11.318   6.228 1.00 . A A .  27 VAL HG23 1 1 
       18 35070 1 1  20 VAL N    N  -8.021   8.252   8.510 1.00 . A A .  27 VAL N    1 1 
       18 35071 1 1  20 VAL O    O  -7.171   6.579   6.197 1.00 . A A .  27 VAL O    1 1 
       18 35072 1 1  21 LEU C    C  -9.290   4.685   4.265 1.00 . A A .  28 LEU C    1 1 
       18 35073 1 1  21 LEU CA   C  -9.082   4.616   5.775 1.00 . A A .  28 LEU CA   1 1 
       18 35074 1 1  21 LEU CB   C -10.014   3.565   6.382 1.00 . A A .  28 LEU CB   1 1 
       18 35075 1 1  21 LEU CD1  C -10.800   2.267   8.378 1.00 . A A .  28 LEU CD1  1 1 
       18 35076 1 1  21 LEU CD2  C  -8.449   3.114   8.285 1.00 . A A .  28 LEU CD2  1 1 
       18 35077 1 1  21 LEU CG   C  -9.893   3.389   7.896 1.00 . A A .  28 LEU CG   1 1 
       18 35078 1 1  21 LEU H    H -10.212   6.143   6.710 1.00 . A A .  28 LEU H    1 1 
       18 35079 1 1  21 LEU HA   H  -8.059   4.331   5.972 1.00 . A A .  28 LEU HA   1 1 
       18 35080 1 1  21 LEU HB2  H -11.033   3.843   6.152 1.00 . A A .  28 LEU HB2  1 1 
       18 35081 1 1  21 LEU HB3  H  -9.804   2.615   5.914 1.00 . A A .  28 LEU HB3  1 1 
       18 35082 1 1  21 LEU HD11 H -10.508   1.972   9.376 1.00 . A A .  28 LEU HD11 1 1 
       18 35083 1 1  21 LEU HD12 H -10.710   1.422   7.713 1.00 . A A .  28 LEU HD12 1 1 
       18 35084 1 1  21 LEU HD13 H -11.823   2.610   8.388 1.00 . A A .  28 LEU HD13 1 1 
       18 35085 1 1  21 LEU HD21 H  -7.933   2.658   7.454 1.00 . A A .  28 LEU HD21 1 1 
       18 35086 1 1  21 LEU HD22 H  -8.425   2.448   9.135 1.00 . A A .  28 LEU HD22 1 1 
       18 35087 1 1  21 LEU HD23 H  -7.962   4.043   8.544 1.00 . A A .  28 LEU HD23 1 1 
       18 35088 1 1  21 LEU HG   H -10.204   4.302   8.384 1.00 . A A .  28 LEU HG   1 1 
       18 35089 1 1  21 LEU N    N  -9.311   5.914   6.398 1.00 . A A .  28 LEU N    1 1 
       18 35090 1 1  21 LEU O    O  -9.953   5.589   3.759 1.00 . A A .  28 LEU O    1 1 
       18 35091 1 1  22 TYR C    C  -9.197   2.253   1.641 1.00 . A A .  29 TYR C    1 1 
       18 35092 1 1  22 TYR CA   C  -8.837   3.662   2.102 1.00 . A A .  29 TYR CA   1 1 
       18 35093 1 1  22 TYR CB   C  -7.527   4.105   1.446 1.00 . A A .  29 TYR CB   1 1 
       18 35094 1 1  22 TYR CD1  C  -6.900   6.337   2.443 1.00 . A A .  29 TYR CD1  1 1 
       18 35095 1 1  22 TYR CD2  C  -7.688   6.292   0.194 1.00 . A A .  29 TYR CD2  1 1 
       18 35096 1 1  22 TYR CE1  C  -6.753   7.709   2.368 1.00 . A A .  29 TYR CE1  1 1 
       18 35097 1 1  22 TYR CE2  C  -7.543   7.663   0.111 1.00 . A A .  29 TYR CE2  1 1 
       18 35098 1 1  22 TYR CG   C  -7.369   5.606   1.359 1.00 . A A .  29 TYR CG   1 1 
       18 35099 1 1  22 TYR CZ   C  -7.076   8.368   1.201 1.00 . A A .  29 TYR CZ   1 1 
       18 35100 1 1  22 TYR H    H  -8.203   3.025   4.018 1.00 . A A .  29 TYR H    1 1 
       18 35101 1 1  22 TYR HA   H  -9.625   4.339   1.806 1.00 . A A .  29 TYR HA   1 1 
       18 35102 1 1  22 TYR HB2  H  -6.698   3.717   2.017 1.00 . A A .  29 TYR HB2  1 1 
       18 35103 1 1  22 TYR HB3  H  -7.483   3.707   0.443 1.00 . A A .  29 TYR HB3  1 1 
       18 35104 1 1  22 TYR HD1  H  -6.648   5.819   3.357 1.00 . A A .  29 TYR HD1  1 1 
       18 35105 1 1  22 TYR HD2  H  -8.054   5.738  -0.657 1.00 . A A .  29 TYR HD2  1 1 
       18 35106 1 1  22 TYR HE1  H  -6.387   8.260   3.222 1.00 . A A .  29 TYR HE1  1 1 
       18 35107 1 1  22 TYR HE2  H  -7.797   8.178  -0.804 1.00 . A A .  29 TYR HE2  1 1 
       18 35108 1 1  22 TYR HH   H  -6.178  10.008   1.651 1.00 . A A .  29 TYR HH   1 1 
       18 35109 1 1  22 TYR N    N  -8.718   3.718   3.554 1.00 . A A .  29 TYR N    1 1 
       18 35110 1 1  22 TYR O    O  -8.521   1.286   1.989 1.00 . A A .  29 TYR O    1 1 
       18 35111 1 1  22 TYR OH   O  -6.931   9.734   1.122 1.00 . A A .  29 TYR OH   1 1 
       18 35112 1 1  23 GLY C    C -10.002   0.458  -0.922 1.00 . A A .  30 GLY C    1 1 
       18 35113 1 1  23 GLY CA   C -10.695   0.848   0.369 1.00 . A A .  30 GLY CA   1 1 
       18 35114 1 1  23 GLY H    H -10.768   2.949   0.614 1.00 . A A .  30 GLY H    1 1 
       18 35115 1 1  23 GLY HA2  H -10.480   0.101   1.119 1.00 . A A .  30 GLY HA2  1 1 
       18 35116 1 1  23 GLY HA3  H -11.762   0.875   0.197 1.00 . A A .  30 GLY HA3  1 1 
       18 35117 1 1  23 GLY N    N -10.266   2.145   0.860 1.00 . A A .  30 GLY N    1 1 
       18 35118 1 1  23 GLY O    O -10.470   0.794  -2.010 1.00 . A A .  30 GLY O    1 1 
       18 35119 1 1  24 VAL C    C  -8.638  -2.019  -2.497 1.00 . A A .  31 VAL C    1 1 
       18 35120 1 1  24 VAL CA   C  -8.123  -0.686  -1.967 1.00 . A A .  31 VAL CA   1 1 
       18 35121 1 1  24 VAL CB   C  -6.624  -0.825  -1.640 1.00 . A A .  31 VAL CB   1 1 
       18 35122 1 1  24 VAL CG1  C  -5.822  -1.071  -2.909 1.00 . A A .  31 VAL CG1  1 1 
       18 35123 1 1  24 VAL CG2  C  -6.118   0.412  -0.910 1.00 . A A .  31 VAL CG2  1 1 
       18 35124 1 1  24 VAL H    H  -8.563  -0.488   0.094 1.00 . A A .  31 VAL H    1 1 
       18 35125 1 1  24 VAL HA   H  -8.235   0.062  -2.737 1.00 . A A .  31 VAL HA   1 1 
       18 35126 1 1  24 VAL HB   H  -6.496  -1.678  -0.991 1.00 . A A .  31 VAL HB   1 1 
       18 35127 1 1  24 VAL HG11 H  -5.667  -2.132  -3.037 1.00 . A A .  31 VAL HG11 1 1 
       18 35128 1 1  24 VAL HG12 H  -4.866  -0.575  -2.833 1.00 . A A .  31 VAL HG12 1 1 
       18 35129 1 1  24 VAL HG13 H  -6.364  -0.682  -3.759 1.00 . A A .  31 VAL HG13 1 1 
       18 35130 1 1  24 VAL HG21 H  -5.190   0.739  -1.354 1.00 . A A .  31 VAL HG21 1 1 
       18 35131 1 1  24 VAL HG22 H  -5.952   0.172   0.131 1.00 . A A .  31 VAL HG22 1 1 
       18 35132 1 1  24 VAL HG23 H  -6.851   1.201  -0.984 1.00 . A A .  31 VAL HG23 1 1 
       18 35133 1 1  24 VAL N    N  -8.884  -0.252  -0.801 1.00 . A A .  31 VAL N    1 1 
       18 35134 1 1  24 VAL O    O  -8.592  -3.035  -1.803 1.00 . A A .  31 VAL O    1 1 
       18 35135 1 1  25 SER C    C  -8.551  -3.987  -5.073 1.00 . A A .  32 SER C    1 1 
       18 35136 1 1  25 SER CA   C  -9.655  -3.214  -4.357 1.00 . A A .  32 SER CA   1 1 
       18 35137 1 1  25 SER CB   C -10.768  -2.860  -5.346 1.00 . A A .  32 SER CB   1 1 
       18 35138 1 1  25 SER H    H  -9.139  -1.161  -4.233 1.00 . A A .  32 SER H    1 1 
       18 35139 1 1  25 SER HA   H -10.066  -3.839  -3.578 1.00 . A A .  32 SER HA   1 1 
       18 35140 1 1  25 SER HB2  H -10.361  -2.819  -6.344 1.00 . A A .  32 SER HB2  1 1 
       18 35141 1 1  25 SER HB3  H -11.538  -3.617  -5.303 1.00 . A A .  32 SER HB3  1 1 
       18 35142 1 1  25 SER HG   H -11.524  -1.557  -4.094 1.00 . A A .  32 SER HG   1 1 
       18 35143 1 1  25 SER N    N  -9.130  -2.006  -3.731 1.00 . A A .  32 SER N    1 1 
       18 35144 1 1  25 SER O    O  -7.704  -3.399  -5.746 1.00 . A A .  32 SER O    1 1 
       18 35145 1 1  25 SER OG   O -11.346  -1.604  -5.036 1.00 . A A .  32 SER OG   1 1 
       18 35146 1 1  26 THR C    C  -8.090  -7.586  -5.716 1.00 . A A .  33 THR C    1 1 
       18 35147 1 1  26 THR CA   C  -7.562  -6.162  -5.548 1.00 . A A .  33 THR CA   1 1 
       18 35148 1 1  26 THR CB   C  -6.285  -6.171  -4.707 1.00 . A A .  33 THR CB   1 1 
       18 35149 1 1  26 THR CG2  C  -5.527  -4.863  -4.765 1.00 . A A .  33 THR CG2  1 1 
       18 35150 1 1  26 THR H    H  -9.263  -5.718  -4.367 1.00 . A A .  33 THR H    1 1 
       18 35151 1 1  26 THR HA   H  -7.339  -5.754  -6.523 1.00 . A A .  33 THR HA   1 1 
       18 35152 1 1  26 THR HB   H  -5.630  -6.949  -5.066 1.00 . A A .  33 THR HB   1 1 
       18 35153 1 1  26 THR HG1  H  -6.300  -7.323  -3.123 1.00 . A A .  33 THR HG1  1 1 
       18 35154 1 1  26 THR HG21 H  -4.538  -5.001  -4.354 1.00 . A A .  33 THR HG21 1 1 
       18 35155 1 1  26 THR HG22 H  -6.055  -4.116  -4.191 1.00 . A A .  33 THR HG22 1 1 
       18 35156 1 1  26 THR HG23 H  -5.447  -4.538  -5.793 1.00 . A A .  33 THR HG23 1 1 
       18 35157 1 1  26 THR N    N  -8.564  -5.308  -4.920 1.00 . A A .  33 THR N    1 1 
       18 35158 1 1  26 THR O    O  -9.118  -7.943  -5.141 1.00 . A A .  33 THR O    1 1 
       18 35159 1 1  26 THR OG1  O  -6.583  -6.433  -3.347 1.00 . A A .  33 THR OG1  1 1 
       18 35160 1 1  27 PRO C    C  -8.139 -10.540  -5.444 1.00 . A A .  34 PRO C    1 1 
       18 35161 1 1  27 PRO CA   C  -7.816  -9.813  -6.743 1.00 . A A .  34 PRO CA   1 1 
       18 35162 1 1  27 PRO CB   C  -6.598 -10.437  -7.424 1.00 . A A .  34 PRO CB   1 1 
       18 35163 1 1  27 PRO CD   C  -6.160  -8.093  -7.245 1.00 . A A .  34 PRO CD   1 1 
       18 35164 1 1  27 PRO CG   C  -5.937  -9.298  -8.119 1.00 . A A .  34 PRO CG   1 1 
       18 35165 1 1  27 PRO HA   H  -8.668  -9.863  -7.404 1.00 . A A .  34 PRO HA   1 1 
       18 35166 1 1  27 PRO HB2  H  -5.951 -10.878  -6.680 1.00 . A A .  34 PRO HB2  1 1 
       18 35167 1 1  27 PRO HB3  H  -6.921 -11.193  -8.125 1.00 . A A .  34 PRO HB3  1 1 
       18 35168 1 1  27 PRO HD2  H  -5.331  -7.965  -6.567 1.00 . A A .  34 PRO HD2  1 1 
       18 35169 1 1  27 PRO HD3  H  -6.296  -7.210  -7.849 1.00 . A A .  34 PRO HD3  1 1 
       18 35170 1 1  27 PRO HG2  H  -4.880  -9.495  -8.223 1.00 . A A .  34 PRO HG2  1 1 
       18 35171 1 1  27 PRO HG3  H  -6.388  -9.147  -9.088 1.00 . A A .  34 PRO HG3  1 1 
       18 35172 1 1  27 PRO N    N  -7.398  -8.426  -6.511 1.00 . A A .  34 PRO N    1 1 
       18 35173 1 1  27 PRO O    O  -8.974 -11.446  -5.418 1.00 . A A .  34 PRO O    1 1 
       18 35174 1 1  28 ASN C    C  -9.028 -10.257  -2.471 1.00 . A A .  35 ASN C    1 1 
       18 35175 1 1  28 ASN CA   C  -7.704 -10.735  -3.058 1.00 . A A .  35 ASN CA   1 1 
       18 35176 1 1  28 ASN CB   C  -6.556 -10.390  -2.109 1.00 . A A .  35 ASN CB   1 1 
       18 35177 1 1  28 ASN CG   C  -5.276 -11.124  -2.456 1.00 . A A .  35 ASN CG   1 1 
       18 35178 1 1  28 ASN H    H  -6.834  -9.400  -4.450 1.00 . A A .  35 ASN H    1 1 
       18 35179 1 1  28 ASN HA   H  -7.746 -11.806  -3.189 1.00 . A A .  35 ASN HA   1 1 
       18 35180 1 1  28 ASN HB2  H  -6.364  -9.328  -2.157 1.00 . A A .  35 ASN HB2  1 1 
       18 35181 1 1  28 ASN HB3  H  -6.839 -10.654  -1.101 1.00 . A A .  35 ASN HB3  1 1 
       18 35182 1 1  28 ASN HD21 H  -4.854  -9.776  -3.856 1.00 . A A .  35 ASN HD21 1 1 
       18 35183 1 1  28 ASN HD22 H  -3.703 -11.051  -3.670 1.00 . A A .  35 ASN HD22 1 1 
       18 35184 1 1  28 ASN N    N  -7.481 -10.132  -4.366 1.00 . A A .  35 ASN N    1 1 
       18 35185 1 1  28 ASN ND2  N  -4.536 -10.597  -3.425 1.00 . A A .  35 ASN ND2  1 1 
       18 35186 1 1  28 ASN O    O  -9.677 -10.988  -1.725 1.00 . A A .  35 ASN O    1 1 
       18 35187 1 1  28 ASN OD1  O  -4.954 -12.152  -1.860 1.00 . A A .  35 ASN OD1  1 1 
       18 35188 1 1  29 LYS C    C -10.366  -6.945  -1.927 1.00 . A A .  36 LYS C    1 1 
       18 35189 1 1  29 LYS CA   C -10.648  -8.372  -2.383 1.00 . A A .  36 LYS CA   1 1 
       18 35190 1 1  29 LYS CB   C -11.342  -9.141  -1.256 1.00 . A A .  36 LYS CB   1 1 
       18 35191 1 1  29 LYS CD   C -13.582  -9.847  -2.146 1.00 . A A .  36 LYS CD   1 1 
       18 35192 1 1  29 LYS CE   C -14.437  -9.566  -0.920 1.00 . A A .  36 LYS CE   1 1 
       18 35193 1 1  29 LYS CG   C -12.184 -10.301  -1.757 1.00 . A A .  36 LYS CG   1 1 
       18 35194 1 1  29 LYS H    H  -8.822  -8.522  -3.433 1.00 . A A .  36 LYS H    1 1 
       18 35195 1 1  29 LYS HA   H -11.312  -8.328  -3.235 1.00 . A A .  36 LYS HA   1 1 
       18 35196 1 1  29 LYS HB2  H -10.595  -9.526  -0.578 1.00 . A A .  36 LYS HB2  1 1 
       18 35197 1 1  29 LYS HB3  H -11.987  -8.464  -0.717 1.00 . A A .  36 LYS HB3  1 1 
       18 35198 1 1  29 LYS HD2  H -13.506  -8.944  -2.733 1.00 . A A .  36 LYS HD2  1 1 
       18 35199 1 1  29 LYS HD3  H -14.052 -10.622  -2.733 1.00 . A A .  36 LYS HD3  1 1 
       18 35200 1 1  29 LYS HE2  H -14.741 -10.506  -0.487 1.00 . A A .  36 LYS HE2  1 1 
       18 35201 1 1  29 LYS HE3  H -13.847  -9.013  -0.204 1.00 . A A .  36 LYS HE3  1 1 
       18 35202 1 1  29 LYS HG2  H -11.701 -10.726  -2.625 1.00 . A A .  36 LYS HG2  1 1 
       18 35203 1 1  29 LYS HG3  H -12.257 -11.045  -0.980 1.00 . A A .  36 LYS HG3  1 1 
       18 35204 1 1  29 LYS HZ1  H -16.123  -8.450  -0.393 1.00 . A A .  36 LYS HZ1  1 1 
       18 35205 1 1  29 LYS HZ2  H -16.318  -9.360  -1.805 1.00 . A A .  36 LYS HZ2  1 1 
       18 35206 1 1  29 LYS HZ3  H -15.390  -7.946  -1.833 1.00 . A A .  36 LYS HZ3  1 1 
       18 35207 1 1  29 LYS N    N  -9.406  -9.021  -2.831 1.00 . A A .  36 LYS N    1 1 
       18 35208 1 1  29 LYS NZ   N -15.652  -8.775  -1.262 1.00 . A A .  36 LYS NZ   1 1 
       18 35209 1 1  29 LYS O    O  -9.226  -6.482  -1.975 1.00 . A A .  36 LYS O    1 1 
       18 35210 1 1  30 ARG C    C -10.766  -4.845   0.421 1.00 . A A .  37 ARG C    1 1 
       18 35211 1 1  30 ARG CA   C -11.270  -4.878  -1.018 1.00 . A A .  37 ARG CA   1 1 
       18 35212 1 1  30 ARG CB   C -12.607  -4.142  -1.127 1.00 . A A .  37 ARG CB   1 1 
       18 35213 1 1  30 ARG CD   C -13.850  -2.100  -1.905 1.00 . A A .  37 ARG CD   1 1 
       18 35214 1 1  30 ARG CG   C -12.525  -2.846  -1.918 1.00 . A A .  37 ARG CG   1 1 
       18 35215 1 1  30 ARG CZ   C -16.240  -2.587  -2.258 1.00 . A A .  37 ARG CZ   1 1 
       18 35216 1 1  30 ARG H    H -12.294  -6.674  -1.470 1.00 . A A .  37 ARG H    1 1 
       18 35217 1 1  30 ARG HA   H -10.546  -4.387  -1.651 1.00 . A A .  37 ARG HA   1 1 
       18 35218 1 1  30 ARG HB2  H -13.323  -4.789  -1.612 1.00 . A A .  37 ARG HB2  1 1 
       18 35219 1 1  30 ARG HB3  H -12.961  -3.909  -0.133 1.00 . A A .  37 ARG HB3  1 1 
       18 35220 1 1  30 ARG HD2  H -14.036  -1.740  -0.905 1.00 . A A .  37 ARG HD2  1 1 
       18 35221 1 1  30 ARG HD3  H -13.782  -1.262  -2.583 1.00 . A A .  37 ARG HD3  1 1 
       18 35222 1 1  30 ARG HE   H -14.745  -3.849  -2.652 1.00 . A A .  37 ARG HE   1 1 
       18 35223 1 1  30 ARG HG2  H -11.765  -2.216  -1.481 1.00 . A A .  37 ARG HG2  1 1 
       18 35224 1 1  30 ARG HG3  H -12.261  -3.076  -2.940 1.00 . A A .  37 ARG HG3  1 1 
       18 35225 1 1  30 ARG HH11 H -15.862  -0.746  -1.512 1.00 . A A .  37 ARG HH11 1 1 
       18 35226 1 1  30 ARG HH12 H -17.534  -1.113  -1.768 1.00 . A A .  37 ARG HH12 1 1 
       18 35227 1 1  30 ARG HH21 H -16.944  -4.334  -2.991 1.00 . A A .  37 ARG HH21 1 1 
       18 35228 1 1  30 ARG HH22 H -18.150  -3.150  -2.608 1.00 . A A .  37 ARG HH22 1 1 
       18 35229 1 1  30 ARG N    N -11.409  -6.252  -1.484 1.00 . A A .  37 ARG N    1 1 
       18 35230 1 1  30 ARG NE   N -14.962  -2.954  -2.316 1.00 . A A .  37 ARG NE   1 1 
       18 35231 1 1  30 ARG NH1  N -16.572  -1.383  -1.808 1.00 . A A .  37 ARG NH1  1 1 
       18 35232 1 1  30 ARG NH2  N -17.189  -3.425  -2.651 1.00 . A A .  37 ARG NH2  1 1 
       18 35233 1 1  30 ARG O    O -11.365  -5.443   1.314 1.00 . A A .  37 ARG O    1 1 
       18 35234 1 1  31 LEU C    C  -8.993  -2.575   2.411 1.00 . A A .  38 LEU C    1 1 
       18 35235 1 1  31 LEU CA   C  -9.069  -4.033   1.968 1.00 . A A .  38 LEU CA   1 1 
       18 35236 1 1  31 LEU CB   C  -7.674  -4.664   1.981 1.00 . A A .  38 LEU CB   1 1 
       18 35237 1 1  31 LEU CD1  C  -6.595  -6.911   2.291 1.00 . A A .  38 LEU CD1  1 1 
       18 35238 1 1  31 LEU CD2  C  -7.007  -5.432   4.267 1.00 . A A .  38 LEU CD2  1 1 
       18 35239 1 1  31 LEU CG   C  -7.522  -5.873   2.907 1.00 . A A .  38 LEU CG   1 1 
       18 35240 1 1  31 LEU H    H  -9.224  -3.691  -0.116 1.00 . A A .  38 LEU H    1 1 
       18 35241 1 1  31 LEU HA   H  -9.703  -4.573   2.656 1.00 . A A .  38 LEU HA   1 1 
       18 35242 1 1  31 LEU HB2  H  -7.433  -4.974   0.974 1.00 . A A .  38 LEU HB2  1 1 
       18 35243 1 1  31 LEU HB3  H  -6.962  -3.913   2.287 1.00 . A A .  38 LEU HB3  1 1 
       18 35244 1 1  31 LEU HD11 H  -7.097  -7.867   2.260 1.00 . A A .  38 LEU HD11 1 1 
       18 35245 1 1  31 LEU HD12 H  -5.699  -6.994   2.888 1.00 . A A .  38 LEU HD12 1 1 
       18 35246 1 1  31 LEU HD13 H  -6.332  -6.611   1.288 1.00 . A A .  38 LEU HD13 1 1 
       18 35247 1 1  31 LEU HD21 H  -7.635  -4.642   4.652 1.00 . A A .  38 LEU HD21 1 1 
       18 35248 1 1  31 LEU HD22 H  -5.993  -5.070   4.167 1.00 . A A .  38 LEU HD22 1 1 
       18 35249 1 1  31 LEU HD23 H  -7.024  -6.270   4.948 1.00 . A A .  38 LEU HD23 1 1 
       18 35250 1 1  31 LEU HG   H  -8.489  -6.331   3.048 1.00 . A A .  38 LEU HG   1 1 
       18 35251 1 1  31 LEU N    N  -9.658  -4.144   0.638 1.00 . A A .  38 LEU N    1 1 
       18 35252 1 1  31 LEU O    O  -8.704  -1.686   1.611 1.00 . A A .  38 LEU O    1 1 
       18 35253 1 1  32 TYR C    C  -8.000  -0.794   5.139 1.00 . A A .  39 TYR C    1 1 
       18 35254 1 1  32 TYR CA   C  -9.220  -0.988   4.244 1.00 . A A .  39 TYR CA   1 1 
       18 35255 1 1  32 TYR CB   C -10.499  -0.703   5.035 1.00 . A A .  39 TYR CB   1 1 
       18 35256 1 1  32 TYR CD1  C -11.898   0.769   3.534 1.00 . A A .  39 TYR CD1  1 1 
       18 35257 1 1  32 TYR CD2  C -12.664  -1.447   3.968 1.00 . A A .  39 TYR CD2  1 1 
       18 35258 1 1  32 TYR CE1  C -13.004   0.999   2.737 1.00 . A A .  39 TYR CE1  1 1 
       18 35259 1 1  32 TYR CE2  C -13.772  -1.225   3.171 1.00 . A A .  39 TYR CE2  1 1 
       18 35260 1 1  32 TYR CG   C -11.710  -0.456   4.162 1.00 . A A .  39 TYR CG   1 1 
       18 35261 1 1  32 TYR CZ   C -13.937  -0.001   2.559 1.00 . A A .  39 TYR CZ   1 1 
       18 35262 1 1  32 TYR H    H  -9.482  -3.087   4.282 1.00 . A A .  39 TYR H    1 1 
       18 35263 1 1  32 TYR HA   H  -9.159  -0.295   3.418 1.00 . A A .  39 TYR HA   1 1 
       18 35264 1 1  32 TYR HB2  H -10.716  -1.549   5.670 1.00 . A A .  39 TYR HB2  1 1 
       18 35265 1 1  32 TYR HB3  H -10.346   0.173   5.649 1.00 . A A .  39 TYR HB3  1 1 
       18 35266 1 1  32 TYR HD1  H -11.166   1.550   3.675 1.00 . A A .  39 TYR HD1  1 1 
       18 35267 1 1  32 TYR HD2  H -12.532  -2.404   4.450 1.00 . A A .  39 TYR HD2  1 1 
       18 35268 1 1  32 TYR HE1  H -13.133   1.957   2.257 1.00 . A A .  39 TYR HE1  1 1 
       18 35269 1 1  32 TYR HE2  H -14.502  -2.008   3.033 1.00 . A A .  39 TYR HE2  1 1 
       18 35270 1 1  32 TYR HH   H -14.776   0.211   0.842 1.00 . A A .  39 TYR HH   1 1 
       18 35271 1 1  32 TYR N    N  -9.256  -2.337   3.692 1.00 . A A .  39 TYR N    1 1 
       18 35272 1 1  32 TYR O    O  -7.895  -1.403   6.203 1.00 . A A .  39 TYR O    1 1 
       18 35273 1 1  32 TYR OH   O -15.038   0.224   1.765 1.00 . A A .  39 TYR OH   1 1 
       18 35274 1 1  33 LYS C    C  -5.641   1.841   5.589 1.00 . A A .  40 LYS C    1 1 
       18 35275 1 1  33 LYS CA   C  -5.867   0.338   5.459 1.00 . A A .  40 LYS CA   1 1 
       18 35276 1 1  33 LYS CB   C  -4.658  -0.316   4.787 1.00 . A A .  40 LYS CB   1 1 
       18 35277 1 1  33 LYS CD   C  -3.336  -0.614   2.670 1.00 . A A .  40 LYS CD   1 1 
       18 35278 1 1  33 LYS CE   C  -4.007  -1.511   1.643 1.00 . A A .  40 LYS CE   1 1 
       18 35279 1 1  33 LYS CG   C  -4.350   0.245   3.409 1.00 . A A .  40 LYS CG   1 1 
       18 35280 1 1  33 LYS H    H  -7.223   0.515   3.843 1.00 . A A .  40 LYS H    1 1 
       18 35281 1 1  33 LYS HA   H  -5.990  -0.082   6.446 1.00 . A A .  40 LYS HA   1 1 
       18 35282 1 1  33 LYS HB2  H  -3.789  -0.170   5.413 1.00 . A A .  40 LYS HB2  1 1 
       18 35283 1 1  33 LYS HB3  H  -4.844  -1.375   4.688 1.00 . A A .  40 LYS HB3  1 1 
       18 35284 1 1  33 LYS HD2  H  -2.633   0.032   2.165 1.00 . A A .  40 LYS HD2  1 1 
       18 35285 1 1  33 LYS HD3  H  -2.810  -1.230   3.385 1.00 . A A .  40 LYS HD3  1 1 
       18 35286 1 1  33 LYS HE2  H  -4.191  -2.475   2.091 1.00 . A A .  40 LYS HE2  1 1 
       18 35287 1 1  33 LYS HE3  H  -4.946  -1.064   1.353 1.00 . A A .  40 LYS HE3  1 1 
       18 35288 1 1  33 LYS HG2  H  -5.263   0.280   2.834 1.00 . A A .  40 LYS HG2  1 1 
       18 35289 1 1  33 LYS HG3  H  -3.952   1.243   3.517 1.00 . A A .  40 LYS HG3  1 1 
       18 35290 1 1  33 LYS HZ1  H  -2.849  -0.771   0.069 1.00 . A A .  40 LYS HZ1  1 1 
       18 35291 1 1  33 LYS HZ2  H  -3.704  -2.179  -0.313 1.00 . A A .  40 LYS HZ2  1 1 
       18 35292 1 1  33 LYS HZ3  H  -2.324  -2.266   0.662 1.00 . A A .  40 LYS HZ3  1 1 
       18 35293 1 1  33 LYS N    N  -7.081   0.060   4.699 1.00 . A A .  40 LYS N    1 1 
       18 35294 1 1  33 LYS NZ   N  -3.161  -1.694   0.431 1.00 . A A .  40 LYS NZ   1 1 
       18 35295 1 1  33 LYS O    O  -6.373   2.641   5.005 1.00 . A A .  40 LYS O    1 1 
       18 35296 1 1  34 ARG C    C  -2.919   3.961   6.017 1.00 . A A .  41 ARG C    1 1 
       18 35297 1 1  34 ARG CA   C  -4.304   3.628   6.561 1.00 . A A .  41 ARG CA   1 1 
       18 35298 1 1  34 ARG CB   C  -4.384   3.983   8.048 1.00 . A A .  41 ARG CB   1 1 
       18 35299 1 1  34 ARG CD   C  -4.241   2.727  10.221 1.00 . A A .  41 ARG CD   1 1 
       18 35300 1 1  34 ARG CG   C  -3.520   3.102   8.937 1.00 . A A .  41 ARG CG   1 1 
       18 35301 1 1  34 ARG CZ   C  -3.190   0.638  10.999 1.00 . A A .  41 ARG CZ   1 1 
       18 35302 1 1  34 ARG H    H  -4.077   1.535   6.795 1.00 . A A .  41 ARG H    1 1 
       18 35303 1 1  34 ARG HA   H  -5.036   4.213   6.024 1.00 . A A .  41 ARG HA   1 1 
       18 35304 1 1  34 ARG HB2  H  -4.065   5.008   8.178 1.00 . A A .  41 ARG HB2  1 1 
       18 35305 1 1  34 ARG HB3  H  -5.409   3.891   8.374 1.00 . A A .  41 ARG HB3  1 1 
       18 35306 1 1  34 ARG HD2  H  -4.545   3.633  10.726 1.00 . A A .  41 ARG HD2  1 1 
       18 35307 1 1  34 ARG HD3  H  -5.116   2.145   9.971 1.00 . A A .  41 ARG HD3  1 1 
       18 35308 1 1  34 ARG HE   H  -2.954   2.425  11.854 1.00 . A A .  41 ARG HE   1 1 
       18 35309 1 1  34 ARG HG2  H  -3.270   2.199   8.401 1.00 . A A .  41 ARG HG2  1 1 
       18 35310 1 1  34 ARG HG3  H  -2.614   3.637   9.186 1.00 . A A .  41 ARG HG3  1 1 
       18 35311 1 1  34 ARG HH11 H  -4.351   0.428   9.354 1.00 . A A .  41 ARG HH11 1 1 
       18 35312 1 1  34 ARG HH12 H  -3.607  -1.027   9.929 1.00 . A A .  41 ARG HH12 1 1 
       18 35313 1 1  34 ARG HH21 H  -1.975   0.513  12.609 1.00 . A A .  41 ARG HH21 1 1 
       18 35314 1 1  34 ARG HH22 H  -2.257  -0.979  11.775 1.00 . A A .  41 ARG HH22 1 1 
       18 35315 1 1  34 ARG N    N  -4.625   2.219   6.357 1.00 . A A .  41 ARG N    1 1 
       18 35316 1 1  34 ARG NE   N  -3.393   1.948  11.120 1.00 . A A .  41 ARG NE   1 1 
       18 35317 1 1  34 ARG NH1  N  -3.763  -0.042  10.013 1.00 . A A .  41 ARG NH1  1 1 
       18 35318 1 1  34 ARG NH2  N  -2.410   0.005  11.865 1.00 . A A .  41 ARG NH2  1 1 
       18 35319 1 1  34 ARG O    O  -2.072   3.081   5.861 1.00 . A A .  41 ARG O    1 1 
       18 35320 1 1  35 TYR C    C  -0.267   5.310   6.127 1.00 . A A .  42 TYR C    1 1 
       18 35321 1 1  35 TYR CA   C  -1.415   5.696   5.199 1.00 . A A .  42 TYR CA   1 1 
       18 35322 1 1  35 TYR CB   C  -1.435   7.213   5.003 1.00 . A A .  42 TYR CB   1 1 
       18 35323 1 1  35 TYR CD1  C   0.749   7.869   3.923 1.00 . A A .  42 TYR CD1  1 1 
       18 35324 1 1  35 TYR CD2  C  -1.228   7.936   2.593 1.00 . A A .  42 TYR CD2  1 1 
       18 35325 1 1  35 TYR CE1  C   1.496   8.300   2.841 1.00 . A A .  42 TYR CE1  1 1 
       18 35326 1 1  35 TYR CE2  C  -0.489   8.365   1.507 1.00 . A A .  42 TYR CE2  1 1 
       18 35327 1 1  35 TYR CG   C  -0.623   7.681   3.817 1.00 . A A .  42 TYR CG   1 1 
       18 35328 1 1  35 TYR CZ   C   0.872   8.545   1.637 1.00 . A A .  42 TYR CZ   1 1 
       18 35329 1 1  35 TYR H    H  -3.412   5.893   5.875 1.00 . A A .  42 TYR H    1 1 
       18 35330 1 1  35 TYR HA   H  -1.265   5.220   4.243 1.00 . A A .  42 TYR HA   1 1 
       18 35331 1 1  35 TYR HB2  H  -2.454   7.537   4.854 1.00 . A A .  42 TYR HB2  1 1 
       18 35332 1 1  35 TYR HB3  H  -1.037   7.688   5.888 1.00 . A A .  42 TYR HB3  1 1 
       18 35333 1 1  35 TYR HD1  H   1.236   7.675   4.867 1.00 . A A .  42 TYR HD1  1 1 
       18 35334 1 1  35 TYR HD2  H  -2.294   7.794   2.496 1.00 . A A .  42 TYR HD2  1 1 
       18 35335 1 1  35 TYR HE1  H   2.561   8.440   2.943 1.00 . A A .  42 TYR HE1  1 1 
       18 35336 1 1  35 TYR HE2  H  -0.978   8.558   0.563 1.00 . A A .  42 TYR HE2  1 1 
       18 35337 1 1  35 TYR HH   H   1.809   8.228  -0.013 1.00 . A A .  42 TYR HH   1 1 
       18 35338 1 1  35 TYR N    N  -2.696   5.240   5.730 1.00 . A A .  42 TYR N    1 1 
       18 35339 1 1  35 TYR O    O   0.809   4.925   5.670 1.00 . A A .  42 TYR O    1 1 
       18 35340 1 1  35 TYR OH   O   1.611   8.974   0.558 1.00 . A A .  42 TYR OH   1 1 
       18 35341 1 1  36 SER C    C   1.032   3.655   8.212 1.00 . A A .  43 SER C    1 1 
       18 35342 1 1  36 SER CA   C   0.512   5.075   8.422 1.00 . A A .  43 SER CA   1 1 
       18 35343 1 1  36 SER CB   C  -0.058   5.217   9.835 1.00 . A A .  43 SER CB   1 1 
       18 35344 1 1  36 SER H    H  -1.382   5.726   7.734 1.00 . A A .  43 SER H    1 1 
       18 35345 1 1  36 SER HA   H   1.333   5.767   8.305 1.00 . A A .  43 SER HA   1 1 
       18 35346 1 1  36 SER HB2  H  -1.125   5.053   9.809 1.00 . A A .  43 SER HB2  1 1 
       18 35347 1 1  36 SER HB3  H   0.402   4.484  10.482 1.00 . A A .  43 SER HB3  1 1 
       18 35348 1 1  36 SER HG   H   1.138   6.648  10.434 1.00 . A A .  43 SER HG   1 1 
       18 35349 1 1  36 SER N    N  -0.504   5.414   7.431 1.00 . A A .  43 SER N    1 1 
       18 35350 1 1  36 SER O    O   2.172   3.343   8.560 1.00 . A A .  43 SER O    1 1 
       18 35351 1 1  36 SER OG   O   0.192   6.509  10.359 1.00 . A A .  43 SER OG   1 1 
       18 35352 1 1  37 GLU C    C   1.453   1.311   6.147 1.00 . A A .  44 GLU C    1 1 
       18 35353 1 1  37 GLU CA   C   0.568   1.415   7.384 1.00 . A A .  44 GLU CA   1 1 
       18 35354 1 1  37 GLU CB   C  -0.682   0.550   7.207 1.00 . A A .  44 GLU CB   1 1 
       18 35355 1 1  37 GLU CD   C  -1.532  -1.588   8.250 1.00 . A A .  44 GLU CD   1 1 
       18 35356 1 1  37 GLU CG   C  -0.434  -0.932   7.436 1.00 . A A .  44 GLU CG   1 1 
       18 35357 1 1  37 GLU H    H  -0.703   3.107   7.384 1.00 . A A .  44 GLU H    1 1 
       18 35358 1 1  37 GLU HA   H   1.122   1.060   8.240 1.00 . A A .  44 GLU HA   1 1 
       18 35359 1 1  37 GLU HB2  H  -1.436   0.879   7.907 1.00 . A A .  44 GLU HB2  1 1 
       18 35360 1 1  37 GLU HB3  H  -1.055   0.679   6.202 1.00 . A A .  44 GLU HB3  1 1 
       18 35361 1 1  37 GLU HG2  H  -0.373  -1.426   6.478 1.00 . A A .  44 GLU HG2  1 1 
       18 35362 1 1  37 GLU HG3  H   0.504  -1.051   7.960 1.00 . A A .  44 GLU HG3  1 1 
       18 35363 1 1  37 GLU N    N   0.191   2.800   7.640 1.00 . A A .  44 GLU N    1 1 
       18 35364 1 1  37 GLU O    O   2.442   0.577   6.141 1.00 . A A .  44 GLU O    1 1 
       18 35365 1 1  37 GLU OE1  O  -2.718  -1.295   7.991 1.00 . A A .  44 GLU OE1  1 1 
       18 35366 1 1  37 GLU OE2  O  -1.206  -2.394   9.147 1.00 . A A .  44 GLU OE2  1 1 
       18 35367 1 1  38 PHE C    C   3.304   2.452   4.107 1.00 . A A .  45 PHE C    1 1 
       18 35368 1 1  38 PHE CA   C   1.857   2.037   3.860 1.00 . A A .  45 PHE CA   1 1 
       18 35369 1 1  38 PHE CB   C   1.211   2.964   2.827 1.00 . A A .  45 PHE CB   1 1 
       18 35370 1 1  38 PHE CD1  C   1.425   1.785   0.623 1.00 . A A .  45 PHE CD1  1 1 
       18 35371 1 1  38 PHE CD2  C  -0.746   1.999   1.588 1.00 . A A .  45 PHE CD2  1 1 
       18 35372 1 1  38 PHE CE1  C   0.882   1.112  -0.456 1.00 . A A .  45 PHE CE1  1 1 
       18 35373 1 1  38 PHE CE2  C  -1.294   1.327   0.511 1.00 . A A .  45 PHE CE2  1 1 
       18 35374 1 1  38 PHE CG   C   0.619   2.235   1.656 1.00 . A A .  45 PHE CG   1 1 
       18 35375 1 1  38 PHE CZ   C  -0.479   0.884  -0.511 1.00 . A A .  45 PHE CZ   1 1 
       18 35376 1 1  38 PHE H    H   0.294   2.614   5.168 1.00 . A A .  45 PHE H    1 1 
       18 35377 1 1  38 PHE HA   H   1.848   1.027   3.478 1.00 . A A .  45 PHE HA   1 1 
       18 35378 1 1  38 PHE HB2  H   0.420   3.525   3.303 1.00 . A A .  45 PHE HB2  1 1 
       18 35379 1 1  38 PHE HB3  H   1.956   3.650   2.451 1.00 . A A .  45 PHE HB3  1 1 
       18 35380 1 1  38 PHE HD1  H   2.490   1.963   0.666 1.00 . A A .  45 PHE HD1  1 1 
       18 35381 1 1  38 PHE HD2  H  -1.384   2.345   2.387 1.00 . A A .  45 PHE HD2  1 1 
       18 35382 1 1  38 PHE HE1  H   1.522   0.767  -1.255 1.00 . A A .  45 PHE HE1  1 1 
       18 35383 1 1  38 PHE HE2  H  -2.358   1.150   0.470 1.00 . A A .  45 PHE HE2  1 1 
       18 35384 1 1  38 PHE HZ   H  -0.905   0.359  -1.353 1.00 . A A .  45 PHE HZ   1 1 
       18 35385 1 1  38 PHE N    N   1.092   2.049   5.102 1.00 . A A .  45 PHE N    1 1 
       18 35386 1 1  38 PHE O    O   4.235   1.711   3.789 1.00 . A A .  45 PHE O    1 1 
       18 35387 1 1  39 TRP C    C   5.571   3.195   5.895 1.00 . A A .  46 TRP C    1 1 
       18 35388 1 1  39 TRP CA   C   4.823   4.146   4.967 1.00 . A A .  46 TRP CA   1 1 
       18 35389 1 1  39 TRP CB   C   4.739   5.540   5.595 1.00 . A A .  46 TRP CB   1 1 
       18 35390 1 1  39 TRP CD1  C   6.651   6.043   7.226 1.00 . A A .  46 TRP CD1  1 1 
       18 35391 1 1  39 TRP CD2  C   6.994   6.798   5.146 1.00 . A A .  46 TRP CD2  1 1 
       18 35392 1 1  39 TRP CE2  C   8.110   7.136   5.935 1.00 . A A .  46 TRP CE2  1 1 
       18 35393 1 1  39 TRP CE3  C   6.986   7.169   3.799 1.00 . A A .  46 TRP CE3  1 1 
       18 35394 1 1  39 TRP CG   C   6.072   6.099   5.990 1.00 . A A .  46 TRP CG   1 1 
       18 35395 1 1  39 TRP CH2  C   9.169   8.178   4.101 1.00 . A A .  46 TRP CH2  1 1 
       18 35396 1 1  39 TRP CZ2  C   9.204   7.827   5.422 1.00 . A A .  46 TRP CZ2  1 1 
       18 35397 1 1  39 TRP CZ3  C   8.073   7.856   3.291 1.00 . A A .  46 TRP CZ3  1 1 
       18 35398 1 1  39 TRP H    H   2.706   4.184   4.909 1.00 . A A .  46 TRP H    1 1 
       18 35399 1 1  39 TRP HA   H   5.361   4.215   4.032 1.00 . A A .  46 TRP HA   1 1 
       18 35400 1 1  39 TRP HB2  H   4.289   6.220   4.887 1.00 . A A .  46 TRP HB2  1 1 
       18 35401 1 1  39 TRP HB3  H   4.121   5.490   6.480 1.00 . A A .  46 TRP HB3  1 1 
       18 35402 1 1  39 TRP HD1  H   6.199   5.577   8.088 1.00 . A A .  46 TRP HD1  1 1 
       18 35403 1 1  39 TRP HE1  H   8.484   6.755   7.965 1.00 . A A .  46 TRP HE1  1 1 
       18 35404 1 1  39 TRP HE3  H   6.150   6.931   3.158 1.00 . A A .  46 TRP HE3  1 1 
       18 35405 1 1  39 TRP HH2  H   9.996   8.716   3.661 1.00 . A A .  46 TRP HH2  1 1 
       18 35406 1 1  39 TRP HZ2  H  10.056   8.082   6.033 1.00 . A A .  46 TRP HZ2  1 1 
       18 35407 1 1  39 TRP HZ3  H   8.084   8.152   2.252 1.00 . A A .  46 TRP HZ3  1 1 
       18 35408 1 1  39 TRP N    N   3.487   3.639   4.676 1.00 . A A .  46 TRP N    1 1 
       18 35409 1 1  39 TRP NE1  N   7.875   6.664   7.201 1.00 . A A .  46 TRP NE1  1 1 
       18 35410 1 1  39 TRP O    O   6.789   3.044   5.797 1.00 . A A .  46 TRP O    1 1 
       18 35411 1 1  40 LYS C    C   5.943   0.368   7.021 1.00 . A A .  47 LYS C    1 1 
       18 35412 1 1  40 LYS CA   C   5.425   1.612   7.738 1.00 . A A .  47 LYS CA   1 1 
       18 35413 1 1  40 LYS CB   C   4.400   1.212   8.801 1.00 . A A .  47 LYS CB   1 1 
       18 35414 1 1  40 LYS CD   C   5.401   1.851  11.015 1.00 . A A .  47 LYS CD   1 1 
       18 35415 1 1  40 LYS CE   C   4.947   0.748  11.957 1.00 . A A .  47 LYS CE   1 1 
       18 35416 1 1  40 LYS CG   C   4.337   2.171   9.978 1.00 . A A .  47 LYS CG   1 1 
       18 35417 1 1  40 LYS H    H   3.866   2.712   6.822 1.00 . A A .  47 LYS H    1 1 
       18 35418 1 1  40 LYS HA   H   6.255   2.107   8.220 1.00 . A A .  47 LYS HA   1 1 
       18 35419 1 1  40 LYS HB2  H   3.423   1.170   8.343 1.00 . A A .  47 LYS HB2  1 1 
       18 35420 1 1  40 LYS HB3  H   4.654   0.231   9.176 1.00 . A A .  47 LYS HB3  1 1 
       18 35421 1 1  40 LYS HD2  H   6.299   1.529  10.507 1.00 . A A .  47 LYS HD2  1 1 
       18 35422 1 1  40 LYS HD3  H   5.610   2.742  11.589 1.00 . A A .  47 LYS HD3  1 1 
       18 35423 1 1  40 LYS HE2  H   4.351   0.040  11.402 1.00 . A A .  47 LYS HE2  1 1 
       18 35424 1 1  40 LYS HE3  H   5.820   0.250  12.355 1.00 . A A .  47 LYS HE3  1 1 
       18 35425 1 1  40 LYS HG2  H   4.490   3.177   9.619 1.00 . A A .  47 LYS HG2  1 1 
       18 35426 1 1  40 LYS HG3  H   3.364   2.095  10.439 1.00 . A A .  47 LYS HG3  1 1 
       18 35427 1 1  40 LYS HZ1  H   3.178   1.520  12.757 1.00 . A A .  47 LYS HZ1  1 1 
       18 35428 1 1  40 LYS HZ2  H   4.580   2.140  13.472 1.00 . A A .  47 LYS HZ2  1 1 
       18 35429 1 1  40 LYS HZ3  H   4.067   0.572  13.843 1.00 . A A .  47 LYS HZ3  1 1 
       18 35430 1 1  40 LYS N    N   4.833   2.552   6.794 1.00 . A A .  47 LYS N    1 1 
       18 35431 1 1  40 LYS NZ   N   4.136   1.282  13.087 1.00 . A A .  47 LYS NZ   1 1 
       18 35432 1 1  40 LYS O    O   6.810  -0.339   7.535 1.00 . A A .  47 LYS O    1 1 
       18 35433 1 1  41 LEU C    C   7.001  -0.728   4.152 1.00 . A A .  48 LEU C    1 1 
       18 35434 1 1  41 LEU CA   C   5.813  -1.060   5.051 1.00 . A A .  48 LEU CA   1 1 
       18 35435 1 1  41 LEU CB   C   4.643  -1.561   4.202 1.00 . A A .  48 LEU CB   1 1 
       18 35436 1 1  41 LEU CD1  C   5.133  -4.017   4.235 1.00 . A A .  48 LEU CD1  1 1 
       18 35437 1 1  41 LEU CD2  C   3.823  -3.032   2.347 1.00 . A A .  48 LEU CD2  1 1 
       18 35438 1 1  41 LEU CG   C   4.941  -2.795   3.351 1.00 . A A .  48 LEU CG   1 1 
       18 35439 1 1  41 LEU H    H   4.715   0.699   5.475 1.00 . A A .  48 LEU H    1 1 
       18 35440 1 1  41 LEU HA   H   6.105  -1.838   5.740 1.00 . A A .  48 LEU HA   1 1 
       18 35441 1 1  41 LEU HB2  H   3.821  -1.794   4.863 1.00 . A A .  48 LEU HB2  1 1 
       18 35442 1 1  41 LEU HB3  H   4.336  -0.763   3.543 1.00 . A A .  48 LEU HB3  1 1 
       18 35443 1 1  41 LEU HD11 H   4.235  -4.191   4.808 1.00 . A A .  48 LEU HD11 1 1 
       18 35444 1 1  41 LEU HD12 H   5.962  -3.849   4.905 1.00 . A A .  48 LEU HD12 1 1 
       18 35445 1 1  41 LEU HD13 H   5.338  -4.879   3.617 1.00 . A A .  48 LEU HD13 1 1 
       18 35446 1 1  41 LEU HD21 H   3.680  -4.093   2.208 1.00 . A A .  48 LEU HD21 1 1 
       18 35447 1 1  41 LEU HD22 H   4.085  -2.577   1.402 1.00 . A A .  48 LEU HD22 1 1 
       18 35448 1 1  41 LEU HD23 H   2.908  -2.590   2.715 1.00 . A A .  48 LEU HD23 1 1 
       18 35449 1 1  41 LEU HG   H   5.857  -2.634   2.801 1.00 . A A .  48 LEU HG   1 1 
       18 35450 1 1  41 LEU N    N   5.405   0.102   5.833 1.00 . A A .  48 LEU N    1 1 
       18 35451 1 1  41 LEU O    O   7.897  -1.550   3.961 1.00 . A A .  48 LEU O    1 1 
       18 35452 1 1  42 LYS C    C   9.442   0.743   3.352 1.00 . A A .  49 LYS C    1 1 
       18 35453 1 1  42 LYS CA   C   8.068   0.925   2.710 1.00 . A A .  49 LYS CA   1 1 
       18 35454 1 1  42 LYS CB   C   7.860   2.393   2.332 1.00 . A A .  49 LYS CB   1 1 
       18 35455 1 1  42 LYS CD   C   8.683   4.035   0.616 1.00 . A A .  49 LYS CD   1 1 
       18 35456 1 1  42 LYS CE   C  10.127   4.071   1.091 1.00 . A A .  49 LYS CE   1 1 
       18 35457 1 1  42 LYS CG   C   8.052   2.671   0.850 1.00 . A A .  49 LYS CG   1 1 
       18 35458 1 1  42 LYS H    H   6.251   1.087   3.784 1.00 . A A .  49 LYS H    1 1 
       18 35459 1 1  42 LYS HA   H   8.023   0.325   1.813 1.00 . A A .  49 LYS HA   1 1 
       18 35460 1 1  42 LYS HB2  H   6.856   2.683   2.603 1.00 . A A .  49 LYS HB2  1 1 
       18 35461 1 1  42 LYS HB3  H   8.562   2.999   2.884 1.00 . A A .  49 LYS HB3  1 1 
       18 35462 1 1  42 LYS HD2  H   8.657   4.256  -0.441 1.00 . A A .  49 LYS HD2  1 1 
       18 35463 1 1  42 LYS HD3  H   8.117   4.780   1.155 1.00 . A A .  49 LYS HD3  1 1 
       18 35464 1 1  42 LYS HE2  H  10.292   3.244   1.765 1.00 . A A .  49 LYS HE2  1 1 
       18 35465 1 1  42 LYS HE3  H  10.776   3.971   0.234 1.00 . A A .  49 LYS HE3  1 1 
       18 35466 1 1  42 LYS HG2  H   8.695   1.911   0.432 1.00 . A A .  49 LYS HG2  1 1 
       18 35467 1 1  42 LYS HG3  H   7.090   2.641   0.360 1.00 . A A .  49 LYS HG3  1 1 
       18 35468 1 1  42 LYS HZ1  H  11.325   5.234   2.346 1.00 . A A .  49 LYS HZ1  1 1 
       18 35469 1 1  42 LYS HZ2  H   9.675   5.596   2.445 1.00 . A A .  49 LYS HZ2  1 1 
       18 35470 1 1  42 LYS HZ3  H  10.575   6.112   1.108 1.00 . A A .  49 LYS HZ3  1 1 
       18 35471 1 1  42 LYS N    N   6.996   0.480   3.597 1.00 . A A .  49 LYS N    1 1 
       18 35472 1 1  42 LYS NZ   N  10.448   5.342   1.797 1.00 . A A .  49 LYS NZ   1 1 
       18 35473 1 1  42 LYS O    O  10.213  -0.129   2.955 1.00 . A A .  49 LYS O    1 1 
       18 35474 1 1  43 THR C    C  11.316   0.121   5.558 1.00 . A A .  50 THR C    1 1 
       18 35475 1 1  43 THR CA   C  11.026   1.524   5.033 1.00 . A A .  50 THR CA   1 1 
       18 35476 1 1  43 THR CB   C  11.053   2.532   6.185 1.00 . A A .  50 THR CB   1 1 
       18 35477 1 1  43 THR CG2  C   9.763   2.573   6.977 1.00 . A A .  50 THR CG2  1 1 
       18 35478 1 1  43 THR H    H   9.087   2.260   4.606 1.00 . A A .  50 THR H    1 1 
       18 35479 1 1  43 THR HA   H  11.794   1.788   4.322 1.00 . A A .  50 THR HA   1 1 
       18 35480 1 1  43 THR HB   H  11.223   3.519   5.781 1.00 . A A .  50 THR HB   1 1 
       18 35481 1 1  43 THR HG1  H  11.887   1.444   7.586 1.00 . A A .  50 THR HG1  1 1 
       18 35482 1 1  43 THR HG21 H   9.341   3.567   6.927 1.00 . A A .  50 THR HG21 1 1 
       18 35483 1 1  43 THR HG22 H   9.963   2.319   8.007 1.00 . A A .  50 THR HG22 1 1 
       18 35484 1 1  43 THR HG23 H   9.062   1.864   6.561 1.00 . A A .  50 THR HG23 1 1 
       18 35485 1 1  43 THR N    N   9.742   1.581   4.340 1.00 . A A .  50 THR N    1 1 
       18 35486 1 1  43 THR O    O  12.475  -0.274   5.685 1.00 . A A .  50 THR O    1 1 
       18 35487 1 1  43 THR OG1  O  12.104   2.237   7.089 1.00 . A A .  50 THR OG1  1 1 
       18 35488 1 1  44 ARG C    C  11.111  -2.864   5.326 1.00 . A A .  51 ARG C    1 1 
       18 35489 1 1  44 ARG CA   C  10.423  -1.986   6.366 1.00 . A A .  51 ARG CA   1 1 
       18 35490 1 1  44 ARG CB   C   9.064  -2.578   6.738 1.00 . A A .  51 ARG CB   1 1 
       18 35491 1 1  44 ARG CD   C   9.674  -3.139   9.111 1.00 . A A .  51 ARG CD   1 1 
       18 35492 1 1  44 ARG CG   C   9.149  -3.673   7.786 1.00 . A A .  51 ARG CG   1 1 
       18 35493 1 1  44 ARG CZ   C  10.572  -5.090  10.323 1.00 . A A .  51 ARG CZ   1 1 
       18 35494 1 1  44 ARG H    H   9.362  -0.264   5.738 1.00 . A A .  51 ARG H    1 1 
       18 35495 1 1  44 ARG HA   H  11.042  -1.940   7.249 1.00 . A A .  51 ARG HA   1 1 
       18 35496 1 1  44 ARG HB2  H   8.434  -1.791   7.121 1.00 . A A .  51 ARG HB2  1 1 
       18 35497 1 1  44 ARG HB3  H   8.608  -2.992   5.852 1.00 . A A .  51 ARG HB3  1 1 
       18 35498 1 1  44 ARG HD2  H  10.037  -2.134   8.962 1.00 . A A .  51 ARG HD2  1 1 
       18 35499 1 1  44 ARG HD3  H   8.862  -3.125   9.824 1.00 . A A .  51 ARG HD3  1 1 
       18 35500 1 1  44 ARG HE   H  11.676  -3.656   9.482 1.00 . A A .  51 ARG HE   1 1 
       18 35501 1 1  44 ARG HG2  H   8.164  -4.087   7.941 1.00 . A A .  51 ARG HG2  1 1 
       18 35502 1 1  44 ARG HG3  H   9.815  -4.445   7.430 1.00 . A A .  51 ARG HG3  1 1 
       18 35503 1 1  44 ARG HH11 H   8.552  -5.028  10.222 1.00 . A A .  51 ARG HH11 1 1 
       18 35504 1 1  44 ARG HH12 H   9.212  -6.385  11.070 1.00 . A A .  51 ARG HH12 1 1 
       18 35505 1 1  44 ARG HH21 H  12.542  -5.441  10.597 1.00 . A A .  51 ARG HH21 1 1 
       18 35506 1 1  44 ARG HH22 H  11.476  -6.620  11.283 1.00 . A A .  51 ARG HH22 1 1 
       18 35507 1 1  44 ARG N    N  10.263  -0.629   5.861 1.00 . A A .  51 ARG N    1 1 
       18 35508 1 1  44 ARG NE   N  10.758  -3.962   9.641 1.00 . A A .  51 ARG NE   1 1 
       18 35509 1 1  44 ARG NH1  N   9.344  -5.538  10.557 1.00 . A A .  51 ARG NH1  1 1 
       18 35510 1 1  44 ARG NH2  N  11.616  -5.773  10.771 1.00 . A A .  51 ARG NH2  1 1 
       18 35511 1 1  44 ARG O    O  12.220  -3.353   5.546 1.00 . A A .  51 ARG O    1 1 
       18 35512 1 1  45 LEU C    C  12.436  -3.470   2.798 1.00 . A A .  52 LEU C    1 1 
       18 35513 1 1  45 LEU CA   C  10.993  -3.864   3.104 1.00 . A A .  52 LEU CA   1 1 
       18 35514 1 1  45 LEU CB   C  10.147  -3.707   1.837 1.00 . A A .  52 LEU CB   1 1 
       18 35515 1 1  45 LEU CD1  C   7.886  -2.994   1.022 1.00 . A A .  52 LEU CD1  1 1 
       18 35516 1 1  45 LEU CD2  C   8.226  -5.309   1.900 1.00 . A A .  52 LEU CD2  1 1 
       18 35517 1 1  45 LEU CG   C   8.637  -3.853   2.029 1.00 . A A .  52 LEU CG   1 1 
       18 35518 1 1  45 LEU H    H   9.571  -2.635   4.078 1.00 . A A .  52 LEU H    1 1 
       18 35519 1 1  45 LEU HA   H  10.971  -4.897   3.416 1.00 . A A .  52 LEU HA   1 1 
       18 35520 1 1  45 LEU HB2  H  10.342  -2.730   1.419 1.00 . A A .  52 LEU HB2  1 1 
       18 35521 1 1  45 LEU HB3  H  10.468  -4.452   1.125 1.00 . A A .  52 LEU HB3  1 1 
       18 35522 1 1  45 LEU HD11 H   6.844  -3.277   1.015 1.00 . A A .  52 LEU HD11 1 1 
       18 35523 1 1  45 LEU HD12 H   8.306  -3.144   0.037 1.00 . A A .  52 LEU HD12 1 1 
       18 35524 1 1  45 LEU HD13 H   7.976  -1.954   1.298 1.00 . A A .  52 LEU HD13 1 1 
       18 35525 1 1  45 LEU HD21 H   9.007  -5.938   2.296 1.00 . A A .  52 LEU HD21 1 1 
       18 35526 1 1  45 LEU HD22 H   8.064  -5.547   0.859 1.00 . A A .  52 LEU HD22 1 1 
       18 35527 1 1  45 LEU HD23 H   7.314  -5.474   2.453 1.00 . A A .  52 LEU HD23 1 1 
       18 35528 1 1  45 LEU HG   H   8.369  -3.515   3.018 1.00 . A A .  52 LEU HG   1 1 
       18 35529 1 1  45 LEU N    N  10.448  -3.053   4.189 1.00 . A A .  52 LEU N    1 1 
       18 35530 1 1  45 LEU O    O  13.251  -4.309   2.416 1.00 . A A .  52 LEU O    1 1 
       18 35531 1 1  46 GLU C    C  15.121  -2.388   3.573 1.00 . A A .  53 GLU C    1 1 
       18 35532 1 1  46 GLU CA   C  14.087  -1.685   2.697 1.00 . A A .  53 GLU CA   1 1 
       18 35533 1 1  46 GLU CB   C  14.146  -0.174   2.931 1.00 . A A .  53 GLU CB   1 1 
       18 35534 1 1  46 GLU CD   C  13.660   2.090   1.923 1.00 . A A .  53 GLU CD   1 1 
       18 35535 1 1  46 GLU CG   C  13.276   0.625   1.975 1.00 . A A .  53 GLU CG   1 1 
       18 35536 1 1  46 GLU H    H  12.047  -1.563   3.263 1.00 . A A .  53 GLU H    1 1 
       18 35537 1 1  46 GLU HA   H  14.316  -1.887   1.662 1.00 . A A .  53 GLU HA   1 1 
       18 35538 1 1  46 GLU HB2  H  13.822   0.036   3.939 1.00 . A A .  53 GLU HB2  1 1 
       18 35539 1 1  46 GLU HB3  H  15.168   0.157   2.815 1.00 . A A .  53 GLU HB3  1 1 
       18 35540 1 1  46 GLU HG2  H  13.375   0.207   0.984 1.00 . A A .  53 GLU HG2  1 1 
       18 35541 1 1  46 GLU HG3  H  12.247   0.548   2.295 1.00 . A A .  53 GLU HG3  1 1 
       18 35542 1 1  46 GLU N    N  12.743  -2.188   2.962 1.00 . A A .  53 GLU N    1 1 
       18 35543 1 1  46 GLU O    O  16.192  -2.769   3.100 1.00 . A A .  53 GLU O    1 1 
       18 35544 1 1  46 GLU OE1  O  14.821   2.387   1.569 1.00 . A A .  53 GLU OE1  1 1 
       18 35545 1 1  46 GLU OE2  O  12.801   2.941   2.235 1.00 . A A .  53 GLU OE2  1 1 
       18 35546 1 1  47 ARG C    C  15.453  -4.713   5.850 1.00 . A A .  54 ARG C    1 1 
       18 35547 1 1  47 ARG CA   C  15.703  -3.208   5.792 1.00 . A A .  54 ARG CA   1 1 
       18 35548 1 1  47 ARG CB   C  15.550  -2.603   7.189 1.00 . A A .  54 ARG CB   1 1 
       18 35549 1 1  47 ARG CD   C  14.009  -2.066   9.100 1.00 . A A .  54 ARG CD   1 1 
       18 35550 1 1  47 ARG CG   C  14.105  -2.425   7.626 1.00 . A A .  54 ARG CG   1 1 
       18 35551 1 1  47 ARG CZ   C  14.538  -0.164  10.576 1.00 . A A .  54 ARG CZ   1 1 
       18 35552 1 1  47 ARG H    H  13.931  -2.225   5.170 1.00 . A A .  54 ARG H    1 1 
       18 35553 1 1  47 ARG HA   H  16.713  -3.039   5.448 1.00 . A A .  54 ARG HA   1 1 
       18 35554 1 1  47 ARG HB2  H  16.040  -3.250   7.901 1.00 . A A .  54 ARG HB2  1 1 
       18 35555 1 1  47 ARG HB3  H  16.030  -1.636   7.204 1.00 . A A .  54 ARG HB3  1 1 
       18 35556 1 1  47 ARG HD2  H  12.982  -2.163   9.416 1.00 . A A .  54 ARG HD2  1 1 
       18 35557 1 1  47 ARG HD3  H  14.625  -2.751   9.664 1.00 . A A .  54 ARG HD3  1 1 
       18 35558 1 1  47 ARG HE   H  14.713  -0.152   8.588 1.00 . A A .  54 ARG HE   1 1 
       18 35559 1 1  47 ARG HG2  H  13.658  -1.633   7.043 1.00 . A A .  54 ARG HG2  1 1 
       18 35560 1 1  47 ARG HG3  H  13.571  -3.348   7.454 1.00 . A A .  54 ARG HG3  1 1 
       18 35561 1 1  47 ARG HH11 H  13.889  -1.819  11.542 1.00 . A A .  54 ARG HH11 1 1 
       18 35562 1 1  47 ARG HH12 H  14.267  -0.468  12.557 1.00 . A A .  54 ARG HH12 1 1 
       18 35563 1 1  47 ARG HH21 H  15.209   1.626   9.921 1.00 . A A .  54 ARG HH21 1 1 
       18 35564 1 1  47 ARG HH22 H  15.016   1.489  11.637 1.00 . A A .  54 ARG HH22 1 1 
       18 35565 1 1  47 ARG N    N  14.797  -2.553   4.852 1.00 . A A .  54 ARG N    1 1 
       18 35566 1 1  47 ARG NE   N  14.458  -0.699   9.361 1.00 . A A .  54 ARG NE   1 1 
       18 35567 1 1  47 ARG NH1  N  14.204  -0.875  11.646 1.00 . A A .  54 ARG NH1  1 1 
       18 35568 1 1  47 ARG NH2  N  14.955   1.087  10.723 1.00 . A A .  54 ARG NH2  1 1 
       18 35569 1 1  47 ARG O    O  16.334  -5.483   6.230 1.00 . A A .  54 ARG O    1 1 
       18 35570 1 1  48 ASP C    C  14.406  -7.233   4.229 1.00 . A A .  55 ASP C    1 1 
       18 35571 1 1  48 ASP CA   C  13.884  -6.537   5.480 1.00 . A A .  55 ASP CA   1 1 
       18 35572 1 1  48 ASP CB   C  12.365  -6.695   5.574 1.00 . A A .  55 ASP CB   1 1 
       18 35573 1 1  48 ASP CG   C  11.950  -7.673   6.653 1.00 . A A .  55 ASP CG   1 1 
       18 35574 1 1  48 ASP H    H  13.588  -4.464   5.178 1.00 . A A .  55 ASP H    1 1 
       18 35575 1 1  48 ASP HA   H  14.339  -6.991   6.346 1.00 . A A .  55 ASP HA   1 1 
       18 35576 1 1  48 ASP HB2  H  11.923  -5.735   5.796 1.00 . A A .  55 ASP HB2  1 1 
       18 35577 1 1  48 ASP HB3  H  11.985  -7.049   4.626 1.00 . A A .  55 ASP HB3  1 1 
       18 35578 1 1  48 ASP N    N  14.248  -5.125   5.471 1.00 . A A .  55 ASP N    1 1 
       18 35579 1 1  48 ASP O    O  14.973  -8.323   4.300 1.00 . A A .  55 ASP O    1 1 
       18 35580 1 1  48 ASP OD1  O  11.984  -7.295   7.844 1.00 . A A .  55 ASP OD1  1 1 
       18 35581 1 1  48 ASP OD2  O  11.593  -8.821   6.311 1.00 . A A .  55 ASP OD2  1 1 
       18 35582 1 1  49 VAL C    C  16.126  -6.777   1.567 1.00 . A A .  56 VAL C    1 1 
       18 35583 1 1  49 VAL CA   C  14.665  -7.127   1.813 1.00 . A A .  56 VAL CA   1 1 
       18 35584 1 1  49 VAL CB   C  13.821  -6.582   0.648 1.00 . A A .  56 VAL CB   1 1 
       18 35585 1 1  49 VAL CG1  C  14.190  -7.278  -0.652 1.00 . A A .  56 VAL CG1  1 1 
       18 35586 1 1  49 VAL CG2  C  12.337  -6.735   0.946 1.00 . A A .  56 VAL CG2  1 1 
       18 35587 1 1  49 VAL H    H  13.759  -5.719   3.102 1.00 . A A .  56 VAL H    1 1 
       18 35588 1 1  49 VAL HA   H  14.557  -8.201   1.844 1.00 . A A .  56 VAL HA   1 1 
       18 35589 1 1  49 VAL HB   H  14.036  -5.529   0.537 1.00 . A A .  56 VAL HB   1 1 
       18 35590 1 1  49 VAL HG11 H  13.438  -7.068  -1.399 1.00 . A A .  56 VAL HG11 1 1 
       18 35591 1 1  49 VAL HG12 H  14.244  -8.344  -0.487 1.00 . A A .  56 VAL HG12 1 1 
       18 35592 1 1  49 VAL HG13 H  15.149  -6.917  -0.993 1.00 . A A .  56 VAL HG13 1 1 
       18 35593 1 1  49 VAL HG21 H  12.177  -6.680   2.013 1.00 . A A .  56 VAL HG21 1 1 
       18 35594 1 1  49 VAL HG22 H  11.992  -7.688   0.578 1.00 . A A .  56 VAL HG22 1 1 
       18 35595 1 1  49 VAL HG23 H  11.790  -5.940   0.459 1.00 . A A .  56 VAL HG23 1 1 
       18 35596 1 1  49 VAL N    N  14.215  -6.587   3.088 1.00 . A A .  56 VAL N    1 1 
       18 35597 1 1  49 VAL O    O  16.858  -7.528   0.922 1.00 . A A .  56 VAL O    1 1 
       18 35598 1 1  50 GLY C    C  18.127  -4.481   0.581 1.00 . A A .  57 GLY C    1 1 
       18 35599 1 1  50 GLY CA   C  17.911  -5.184   1.907 1.00 . A A .  57 GLY CA   1 1 
       18 35600 1 1  50 GLY H    H  15.907  -5.069   2.583 1.00 . A A .  57 GLY H    1 1 
       18 35601 1 1  50 GLY HA2  H  18.164  -4.506   2.709 1.00 . A A .  57 GLY HA2  1 1 
       18 35602 1 1  50 GLY HA3  H  18.563  -6.044   1.957 1.00 . A A .  57 GLY HA3  1 1 
       18 35603 1 1  50 GLY N    N  16.540  -5.626   2.083 1.00 . A A .  57 GLY N    1 1 
       18 35604 1 1  50 GLY O    O  19.259  -4.354   0.115 1.00 . A A .  57 GLY O    1 1 
       18 35605 1 1  51 SER C    C  16.375  -1.990  -1.240 1.00 . A A .  58 SER C    1 1 
       18 35606 1 1  51 SER CA   C  17.110  -3.326  -1.308 1.00 . A A .  58 SER CA   1 1 
       18 35607 1 1  51 SER CB   C  16.515  -4.194  -2.419 1.00 . A A .  58 SER CB   1 1 
       18 35608 1 1  51 SER H    H  16.162  -4.152   0.392 1.00 . A A .  58 SER H    1 1 
       18 35609 1 1  51 SER HA   H  18.150  -3.141  -1.527 1.00 . A A .  58 SER HA   1 1 
       18 35610 1 1  51 SER HB2  H  15.802  -4.884  -1.991 1.00 . A A .  58 SER HB2  1 1 
       18 35611 1 1  51 SER HB3  H  16.017  -3.563  -3.139 1.00 . A A .  58 SER HB3  1 1 
       18 35612 1 1  51 SER HG   H  17.787  -5.680  -2.535 1.00 . A A .  58 SER HG   1 1 
       18 35613 1 1  51 SER N    N  17.036  -4.021  -0.029 1.00 . A A .  58 SER N    1 1 
       18 35614 1 1  51 SER O    O  15.614  -1.738  -0.307 1.00 . A A .  58 SER O    1 1 
       18 35615 1 1  51 SER OG   O  17.524  -4.936  -3.082 1.00 . A A .  58 SER OG   1 1 
       18 35616 1 1  52 THR C    C  14.648   0.106  -3.044 1.00 . A A .  59 THR C    1 1 
       18 35617 1 1  52 THR CA   C  15.968   0.171  -2.282 1.00 . A A .  59 THR CA   1 1 
       18 35618 1 1  52 THR CB   C  16.901   1.196  -2.935 1.00 . A A .  59 THR CB   1 1 
       18 35619 1 1  52 THR CG2  C  17.508   2.167  -1.945 1.00 . A A .  59 THR CG2  1 1 
       18 35620 1 1  52 THR H    H  17.226  -1.396  -2.949 1.00 . A A .  59 THR H    1 1 
       18 35621 1 1  52 THR HA   H  15.767   0.478  -1.266 1.00 . A A .  59 THR HA   1 1 
       18 35622 1 1  52 THR HB   H  16.341   1.769  -3.659 1.00 . A A .  59 THR HB   1 1 
       18 35623 1 1  52 THR HG1  H  18.535   0.117  -2.966 1.00 . A A .  59 THR HG1  1 1 
       18 35624 1 1  52 THR HG21 H  17.835   3.054  -2.467 1.00 . A A .  59 THR HG21 1 1 
       18 35625 1 1  52 THR HG22 H  18.352   1.703  -1.458 1.00 . A A .  59 THR HG22 1 1 
       18 35626 1 1  52 THR HG23 H  16.769   2.437  -1.205 1.00 . A A .  59 THR HG23 1 1 
       18 35627 1 1  52 THR N    N  16.609  -1.139  -2.233 1.00 . A A .  59 THR N    1 1 
       18 35628 1 1  52 THR O    O  14.605  -0.328  -4.195 1.00 . A A .  59 THR O    1 1 
       18 35629 1 1  52 THR OG1  O  17.965   0.548  -3.608 1.00 . A A .  59 THR OG1  1 1 
       18 35630 1 1  53 ILE C    C  12.121   1.678  -4.022 1.00 . A A .  60 ILE C    1 1 
       18 35631 1 1  53 ILE CA   C  12.253   0.538  -3.011 1.00 . A A .  60 ILE CA   1 1 
       18 35632 1 1  53 ILE CB   C  11.140   0.665  -1.950 1.00 . A A .  60 ILE CB   1 1 
       18 35633 1 1  53 ILE CD1  C   9.146  -0.874  -2.299 1.00 . A A .  60 ILE CD1  1 1 
       18 35634 1 1  53 ILE CG1  C   9.766   0.474  -2.593 1.00 . A A .  60 ILE CG1  1 1 
       18 35635 1 1  53 ILE CG2  C  11.223   2.012  -1.245 1.00 . A A .  60 ILE CG2  1 1 
       18 35636 1 1  53 ILE H    H  13.672   0.878  -1.479 1.00 . A A .  60 ILE H    1 1 
       18 35637 1 1  53 ILE HA   H  12.129  -0.405  -3.520 1.00 . A A .  60 ILE HA   1 1 
       18 35638 1 1  53 ILE HB   H  11.292  -0.107  -1.210 1.00 . A A .  60 ILE HB   1 1 
       18 35639 1 1  53 ILE HD11 H   9.125  -1.465  -3.203 1.00 . A A .  60 ILE HD11 1 1 
       18 35640 1 1  53 ILE HD12 H   8.138  -0.735  -1.937 1.00 . A A .  60 ILE HD12 1 1 
       18 35641 1 1  53 ILE HD13 H   9.732  -1.383  -1.547 1.00 . A A .  60 ILE HD13 1 1 
       18 35642 1 1  53 ILE HG12 H   9.092   1.234  -2.225 1.00 . A A .  60 ILE HG12 1 1 
       18 35643 1 1  53 ILE HG13 H   9.859   0.571  -3.665 1.00 . A A .  60 ILE HG13 1 1 
       18 35644 1 1  53 ILE HG21 H  12.220   2.413  -1.350 1.00 . A A .  60 ILE HG21 1 1 
       18 35645 1 1  53 ILE HG22 H  10.994   1.885  -0.197 1.00 . A A .  60 ILE HG22 1 1 
       18 35646 1 1  53 ILE HG23 H  10.513   2.694  -1.688 1.00 . A A .  60 ILE HG23 1 1 
       18 35647 1 1  53 ILE N    N  13.573   0.542  -2.394 1.00 . A A .  60 ILE N    1 1 
       18 35648 1 1  53 ILE O    O  12.460   2.821  -3.718 1.00 . A A .  60 ILE O    1 1 
       18 35649 1 1  54 PRO C    C  10.237   3.282  -6.081 1.00 . A A .  61 PRO C    1 1 
       18 35650 1 1  54 PRO CA   C  11.472   2.404  -6.290 1.00 . A A .  61 PRO CA   1 1 
       18 35651 1 1  54 PRO CB   C  11.327   1.582  -7.584 1.00 . A A .  61 PRO CB   1 1 
       18 35652 1 1  54 PRO CD   C  11.209   0.070  -5.721 1.00 . A A .  61 PRO CD   1 1 
       18 35653 1 1  54 PRO CG   C  11.503   0.148  -7.190 1.00 . A A .  61 PRO CG   1 1 
       18 35654 1 1  54 PRO HA   H  12.346   3.034  -6.361 1.00 . A A .  61 PRO HA   1 1 
       18 35655 1 1  54 PRO HB2  H  10.350   1.751  -8.011 1.00 . A A .  61 PRO HB2  1 1 
       18 35656 1 1  54 PRO HB3  H  12.085   1.888  -8.288 1.00 . A A .  61 PRO HB3  1 1 
       18 35657 1 1  54 PRO HD2  H  10.153  -0.087  -5.552 1.00 . A A .  61 PRO HD2  1 1 
       18 35658 1 1  54 PRO HD3  H  11.790  -0.715  -5.261 1.00 . A A .  61 PRO HD3  1 1 
       18 35659 1 1  54 PRO HG2  H  10.811  -0.471  -7.741 1.00 . A A .  61 PRO HG2  1 1 
       18 35660 1 1  54 PRO HG3  H  12.519  -0.162  -7.385 1.00 . A A .  61 PRO HG3  1 1 
       18 35661 1 1  54 PRO N    N  11.632   1.390  -5.245 1.00 . A A .  61 PRO N    1 1 
       18 35662 1 1  54 PRO O    O   9.461   3.504  -7.010 1.00 . A A .  61 PRO O    1 1 
       18 35663 1 1  55 TYR C    C   9.306   5.723  -3.549 1.00 . A A .  62 TYR C    1 1 
       18 35664 1 1  55 TYR CA   C   8.921   4.638  -4.549 1.00 . A A .  62 TYR CA   1 1 
       18 35665 1 1  55 TYR CB   C   7.772   3.798  -3.994 1.00 . A A .  62 TYR CB   1 1 
       18 35666 1 1  55 TYR CD1  C   6.326   3.400  -6.020 1.00 . A A .  62 TYR CD1  1 1 
       18 35667 1 1  55 TYR CD2  C   7.373   1.519  -4.997 1.00 . A A .  62 TYR CD2  1 1 
       18 35668 1 1  55 TYR CE1  C   5.751   2.573  -6.965 1.00 . A A .  62 TYR CE1  1 1 
       18 35669 1 1  55 TYR CE2  C   6.802   0.684  -5.938 1.00 . A A .  62 TYR CE2  1 1 
       18 35670 1 1  55 TYR CG   C   7.144   2.889  -5.023 1.00 . A A .  62 TYR CG   1 1 
       18 35671 1 1  55 TYR CZ   C   5.992   1.216  -6.919 1.00 . A A .  62 TYR CZ   1 1 
       18 35672 1 1  55 TYR H    H  10.708   3.578  -4.158 1.00 . A A .  62 TYR H    1 1 
       18 35673 1 1  55 TYR HA   H   8.600   5.108  -5.466 1.00 . A A .  62 TYR HA   1 1 
       18 35674 1 1  55 TYR HB2  H   8.141   3.184  -3.187 1.00 . A A .  62 TYR HB2  1 1 
       18 35675 1 1  55 TYR HB3  H   7.003   4.457  -3.617 1.00 . A A .  62 TYR HB3  1 1 
       18 35676 1 1  55 TYR HD1  H   6.140   4.463  -6.053 1.00 . A A .  62 TYR HD1  1 1 
       18 35677 1 1  55 TYR HD2  H   8.008   1.107  -4.227 1.00 . A A .  62 TYR HD2  1 1 
       18 35678 1 1  55 TYR HE1  H   5.118   2.989  -7.734 1.00 . A A .  62 TYR HE1  1 1 
       18 35679 1 1  55 TYR HE2  H   6.990  -0.380  -5.901 1.00 . A A .  62 TYR HE2  1 1 
       18 35680 1 1  55 TYR HH   H   5.440   0.820  -8.717 1.00 . A A .  62 TYR HH   1 1 
       18 35681 1 1  55 TYR N    N  10.061   3.784  -4.861 1.00 . A A .  62 TYR N    1 1 
       18 35682 1 1  55 TYR O    O  10.124   5.499  -2.657 1.00 . A A .  62 TYR O    1 1 
       18 35683 1 1  55 TYR OH   O   5.418   0.392  -7.858 1.00 . A A .  62 TYR OH   1 1 
       18 35684 1 1  56 ASP C    C   7.716   8.833  -2.561 1.00 . A A .  63 ASP C    1 1 
       18 35685 1 1  56 ASP CA   C   8.983   8.024  -2.820 1.00 . A A .  63 ASP CA   1 1 
       18 35686 1 1  56 ASP CB   C  10.062   8.924  -3.423 1.00 . A A .  63 ASP CB   1 1 
       18 35687 1 1  56 ASP CG   C  11.381   8.199  -3.612 1.00 . A A .  63 ASP CG   1 1 
       18 35688 1 1  56 ASP H    H   8.064   7.012  -4.436 1.00 . A A .  63 ASP H    1 1 
       18 35689 1 1  56 ASP HA   H   9.340   7.627  -1.882 1.00 . A A .  63 ASP HA   1 1 
       18 35690 1 1  56 ASP HB2  H   9.729   9.280  -4.387 1.00 . A A .  63 ASP HB2  1 1 
       18 35691 1 1  56 ASP HB3  H  10.226   9.767  -2.769 1.00 . A A .  63 ASP HB3  1 1 
       18 35692 1 1  56 ASP N    N   8.708   6.899  -3.706 1.00 . A A .  63 ASP N    1 1 
       18 35693 1 1  56 ASP O    O   7.131   9.399  -3.485 1.00 . A A .  63 ASP O    1 1 
       18 35694 1 1  56 ASP OD1  O  12.020   7.856  -2.596 1.00 . A A .  63 ASP OD1  1 1 
       18 35695 1 1  56 ASP OD2  O  11.773   7.974  -4.776 1.00 . A A .  63 ASP OD2  1 1 
       18 35696 1 1  57 PHE C    C   6.203  10.145   0.507 1.00 . A A .  64 PHE C    1 1 
       18 35697 1 1  57 PHE CA   C   6.098   9.623  -0.925 1.00 . A A .  64 PHE CA   1 1 
       18 35698 1 1  57 PHE CB   C   4.860   8.734  -1.066 1.00 . A A .  64 PHE CB   1 1 
       18 35699 1 1  57 PHE CD1  C   5.700   6.407  -0.642 1.00 . A A .  64 PHE CD1  1 1 
       18 35700 1 1  57 PHE CD2  C   4.200   7.376   0.939 1.00 . A A .  64 PHE CD2  1 1 
       18 35701 1 1  57 PHE CE1  C   5.757   5.252   0.116 1.00 . A A .  64 PHE CE1  1 1 
       18 35702 1 1  57 PHE CE2  C   4.252   6.224   1.701 1.00 . A A .  64 PHE CE2  1 1 
       18 35703 1 1  57 PHE CG   C   4.922   7.480  -0.240 1.00 . A A .  64 PHE CG   1 1 
       18 35704 1 1  57 PHE CZ   C   5.032   5.161   1.289 1.00 . A A .  64 PHE CZ   1 1 
       18 35705 1 1  57 PHE H    H   7.804   8.410  -0.608 1.00 . A A .  64 PHE H    1 1 
       18 35706 1 1  57 PHE HA   H   6.003  10.462  -1.597 1.00 . A A .  64 PHE HA   1 1 
       18 35707 1 1  57 PHE HB2  H   3.989   9.291  -0.758 1.00 . A A .  64 PHE HB2  1 1 
       18 35708 1 1  57 PHE HB3  H   4.749   8.446  -2.101 1.00 . A A .  64 PHE HB3  1 1 
       18 35709 1 1  57 PHE HD1  H   6.267   6.476  -1.558 1.00 . A A .  64 PHE HD1  1 1 
       18 35710 1 1  57 PHE HD2  H   3.590   8.207   1.261 1.00 . A A .  64 PHE HD2  1 1 
       18 35711 1 1  57 PHE HE1  H   6.366   4.422  -0.208 1.00 . A A .  64 PHE HE1  1 1 
       18 35712 1 1  57 PHE HE2  H   3.685   6.157   2.617 1.00 . A A .  64 PHE HE2  1 1 
       18 35713 1 1  57 PHE HZ   H   5.074   4.260   1.883 1.00 . A A .  64 PHE HZ   1 1 
       18 35714 1 1  57 PHE N    N   7.297   8.882  -1.301 1.00 . A A .  64 PHE N    1 1 
       18 35715 1 1  57 PHE O    O   5.931   9.419   1.462 1.00 . A A .  64 PHE O    1 1 
       18 35716 1 1  58 PRO C    C   5.388  12.250   2.681 1.00 . A A .  65 PRO C    1 1 
       18 35717 1 1  58 PRO CA   C   6.737  12.030   2.005 1.00 . A A .  65 PRO CA   1 1 
       18 35718 1 1  58 PRO CB   C   7.414  13.371   1.714 1.00 . A A .  65 PRO CB   1 1 
       18 35719 1 1  58 PRO CD   C   6.948  12.363  -0.402 1.00 . A A .  65 PRO CD   1 1 
       18 35720 1 1  58 PRO CG   C   7.041  13.685   0.306 1.00 . A A .  65 PRO CG   1 1 
       18 35721 1 1  58 PRO HA   H   7.369  11.437   2.650 1.00 . A A .  65 PRO HA   1 1 
       18 35722 1 1  58 PRO HB2  H   7.041  14.121   2.398 1.00 . A A .  65 PRO HB2  1 1 
       18 35723 1 1  58 PRO HB3  H   8.482  13.272   1.826 1.00 . A A .  65 PRO HB3  1 1 
       18 35724 1 1  58 PRO HD2  H   6.172  12.390  -1.153 1.00 . A A .  65 PRO HD2  1 1 
       18 35725 1 1  58 PRO HD3  H   7.897  12.105  -0.848 1.00 . A A .  65 PRO HD3  1 1 
       18 35726 1 1  58 PRO HG2  H   6.087  14.191   0.282 1.00 . A A .  65 PRO HG2  1 1 
       18 35727 1 1  58 PRO HG3  H   7.804  14.300  -0.147 1.00 . A A .  65 PRO HG3  1 1 
       18 35728 1 1  58 PRO N    N   6.601  11.420   0.679 1.00 . A A .  65 PRO N    1 1 
       18 35729 1 1  58 PRO O    O   4.584  13.066   2.232 1.00 . A A .  65 PRO O    1 1 
       18 35730 1 1  59 GLU C    C   3.917  12.839   5.429 1.00 . A A .  66 GLU C    1 1 
       18 35731 1 1  59 GLU CA   C   3.893  11.630   4.500 1.00 . A A .  66 GLU CA   1 1 
       18 35732 1 1  59 GLU CB   C   3.633  10.357   5.306 1.00 . A A .  66 GLU CB   1 1 
       18 35733 1 1  59 GLU CD   C   4.371   9.179   7.416 1.00 . A A .  66 GLU CD   1 1 
       18 35734 1 1  59 GLU CG   C   4.806   9.936   6.176 1.00 . A A .  66 GLU CG   1 1 
       18 35735 1 1  59 GLU H    H   5.827  10.881   4.072 1.00 . A A .  66 GLU H    1 1 
       18 35736 1 1  59 GLU HA   H   3.098  11.759   3.782 1.00 . A A .  66 GLU HA   1 1 
       18 35737 1 1  59 GLU HB2  H   2.778  10.518   5.945 1.00 . A A .  66 GLU HB2  1 1 
       18 35738 1 1  59 GLU HB3  H   3.413   9.550   4.622 1.00 . A A .  66 GLU HB3  1 1 
       18 35739 1 1  59 GLU HG2  H   5.459   9.301   5.597 1.00 . A A .  66 GLU HG2  1 1 
       18 35740 1 1  59 GLU HG3  H   5.345  10.821   6.483 1.00 . A A .  66 GLU HG3  1 1 
       18 35741 1 1  59 GLU N    N   5.147  11.515   3.763 1.00 . A A .  66 GLU N    1 1 
       18 35742 1 1  59 GLU O    O   4.895  13.587   5.468 1.00 . A A .  66 GLU O    1 1 
       18 35743 1 1  59 GLU OE1  O   3.777   9.807   8.317 1.00 . A A .  66 GLU OE1  1 1 
       18 35744 1 1  59 GLU OE2  O   4.623   7.958   7.484 1.00 . A A .  66 GLU OE2  1 1 
       18 35745 1 1  60 LYS C    C   2.437  13.646   8.525 1.00 . A A .  67 LYS C    1 1 
       18 35746 1 1  60 LYS CA   C   2.730  14.142   7.109 1.00 . A A .  67 LYS CA   1 1 
       18 35747 1 1  60 LYS CB   C   1.630  15.105   6.657 1.00 . A A .  67 LYS CB   1 1 
       18 35748 1 1  60 LYS CD   C   2.864  17.219   6.091 1.00 . A A .  67 LYS CD   1 1 
       18 35749 1 1  60 LYS CE   C   3.840  17.757   5.057 1.00 . A A .  67 LYS CE   1 1 
       18 35750 1 1  60 LYS CG   C   2.064  16.047   5.547 1.00 . A A .  67 LYS CG   1 1 
       18 35751 1 1  60 LYS H    H   2.087  12.394   6.102 1.00 . A A .  67 LYS H    1 1 
       18 35752 1 1  60 LYS HA   H   3.675  14.664   7.107 1.00 . A A .  67 LYS HA   1 1 
       18 35753 1 1  60 LYS HB2  H   0.786  14.531   6.304 1.00 . A A .  67 LYS HB2  1 1 
       18 35754 1 1  60 LYS HB3  H   1.320  15.701   7.504 1.00 . A A .  67 LYS HB3  1 1 
       18 35755 1 1  60 LYS HD2  H   2.182  18.008   6.372 1.00 . A A .  67 LYS HD2  1 1 
       18 35756 1 1  60 LYS HD3  H   3.418  16.892   6.959 1.00 . A A .  67 LYS HD3  1 1 
       18 35757 1 1  60 LYS HE2  H   4.812  17.326   5.238 1.00 . A A .  67 LYS HE2  1 1 
       18 35758 1 1  60 LYS HE3  H   3.497  17.469   4.073 1.00 . A A .  67 LYS HE3  1 1 
       18 35759 1 1  60 LYS HG2  H   2.677  15.501   4.845 1.00 . A A .  67 LYS HG2  1 1 
       18 35760 1 1  60 LYS HG3  H   1.186  16.424   5.043 1.00 . A A .  67 LYS HG3  1 1 
       18 35761 1 1  60 LYS HZ1  H   4.228  19.542   6.072 1.00 . A A .  67 LYS HZ1  1 1 
       18 35762 1 1  60 LYS HZ2  H   3.037  19.678   4.880 1.00 . A A .  67 LYS HZ2  1 1 
       18 35763 1 1  60 LYS HZ3  H   4.666  19.574   4.438 1.00 . A A .  67 LYS HZ3  1 1 
       18 35764 1 1  60 LYS N    N   2.834  13.024   6.177 1.00 . A A .  67 LYS N    1 1 
       18 35765 1 1  60 LYS NZ   N   3.950  19.242   5.116 1.00 . A A .  67 LYS NZ   1 1 
       18 35766 1 1  60 LYS O    O   1.311  13.254   8.829 1.00 . A A .  67 LYS O    1 1 
       18 35767 1 1  61 PRO C    C   2.391  14.135  11.609 1.00 . A A .  68 PRO C    1 1 
       18 35768 1 1  61 PRO CA   C   3.282  13.201  10.798 1.00 . A A .  68 PRO CA   1 1 
       18 35769 1 1  61 PRO CB   C   4.709  13.209  11.352 1.00 . A A .  68 PRO CB   1 1 
       18 35770 1 1  61 PRO CD   C   4.827  14.104   9.140 1.00 . A A .  68 PRO CD   1 1 
       18 35771 1 1  61 PRO CG   C   5.438  14.197  10.511 1.00 . A A .  68 PRO CG   1 1 
       18 35772 1 1  61 PRO HA   H   2.882  12.198  10.839 1.00 . A A .  68 PRO HA   1 1 
       18 35773 1 1  61 PRO HB2  H   4.693  13.507  12.390 1.00 . A A .  68 PRO HB2  1 1 
       18 35774 1 1  61 PRO HB3  H   5.138  12.222  11.262 1.00 . A A .  68 PRO HB3  1 1 
       18 35775 1 1  61 PRO HD2  H   4.830  15.071   8.660 1.00 . A A .  68 PRO HD2  1 1 
       18 35776 1 1  61 PRO HD3  H   5.356  13.380   8.539 1.00 . A A .  68 PRO HD3  1 1 
       18 35777 1 1  61 PRO HG2  H   5.307  15.191  10.914 1.00 . A A .  68 PRO HG2  1 1 
       18 35778 1 1  61 PRO HG3  H   6.487  13.943  10.471 1.00 . A A .  68 PRO HG3  1 1 
       18 35779 1 1  61 PRO N    N   3.448  13.655   9.413 1.00 . A A .  68 PRO N    1 1 
       18 35780 1 1  61 PRO O    O   2.393  15.348  11.401 1.00 . A A .  68 PRO O    1 1 
       18 35781 1 1  62 GLY C    C   0.897  14.045  14.840 1.00 . A A .  69 GLY C    1 1 
       18 35782 1 1  62 GLY CA   C   0.743  14.355  13.364 1.00 . A A .  69 GLY CA   1 1 
       18 35783 1 1  62 GLY H    H   1.669  12.589  12.655 1.00 . A A .  69 GLY H    1 1 
       18 35784 1 1  62 GLY HA2  H   0.958  15.402  13.204 1.00 . A A .  69 GLY HA2  1 1 
       18 35785 1 1  62 GLY HA3  H  -0.278  14.160  13.071 1.00 . A A .  69 GLY HA3  1 1 
       18 35786 1 1  62 GLY N    N   1.629  13.561  12.535 1.00 . A A .  69 GLY N    1 1 
       18 35787 1 1  62 GLY O    O   0.058  13.364  15.429 1.00 . A A .  69 GLY O    1 1 
       18 35788 1 1  63 VAL C    C   1.824  15.526  17.690 1.00 . A A .  70 VAL C    1 1 
       18 35789 1 1  63 VAL CA   C   2.237  14.315  16.854 1.00 . A A .  70 VAL CA   1 1 
       18 35790 1 1  63 VAL CB   C   3.727  13.998  17.103 1.00 . A A .  70 VAL CB   1 1 
       18 35791 1 1  63 VAL CG1  C   4.010  13.842  18.589 1.00 . A A .  70 VAL CG1  1 1 
       18 35792 1 1  63 VAL CG2  C   4.138  12.746  16.343 1.00 . A A .  70 VAL CG2  1 1 
       18 35793 1 1  63 VAL H    H   2.607  15.078  14.915 1.00 . A A .  70 VAL H    1 1 
       18 35794 1 1  63 VAL HA   H   1.653  13.461  17.166 1.00 . A A .  70 VAL HA   1 1 
       18 35795 1 1  63 VAL HB   H   4.317  14.824  16.732 1.00 . A A .  70 VAL HB   1 1 
       18 35796 1 1  63 VAL HG11 H   3.242  13.231  19.040 1.00 . A A .  70 VAL HG11 1 1 
       18 35797 1 1  63 VAL HG12 H   4.017  14.816  19.059 1.00 . A A .  70 VAL HG12 1 1 
       18 35798 1 1  63 VAL HG13 H   4.972  13.371  18.726 1.00 . A A .  70 VAL HG13 1 1 
       18 35799 1 1  63 VAL HG21 H   3.449  12.576  15.529 1.00 . A A .  70 VAL HG21 1 1 
       18 35800 1 1  63 VAL HG22 H   4.120  11.898  17.013 1.00 . A A .  70 VAL HG22 1 1 
       18 35801 1 1  63 VAL HG23 H   5.136  12.874  15.950 1.00 . A A .  70 VAL HG23 1 1 
       18 35802 1 1  63 VAL N    N   1.974  14.544  15.438 1.00 . A A .  70 VAL N    1 1 
       18 35803 1 1  63 VAL O    O   0.764  15.527  18.316 1.00 . A A .  70 VAL O    1 1 
       18 35804 1 1  64 LEU C    C   2.712  19.011  17.636 1.00 . A A .  71 LEU C    1 1 
       18 35805 1 1  64 LEU CA   C   2.385  17.768  18.456 1.00 . A A .  71 LEU CA   1 1 
       18 35806 1 1  64 LEU CB   C   3.187  17.774  19.761 1.00 . A A .  71 LEU CB   1 1 
       18 35807 1 1  64 LEU CD1  C   2.049  19.708  20.880 1.00 . A A .  71 LEU CD1  1 1 
       18 35808 1 1  64 LEU CD2  C   1.160  17.391  21.184 1.00 . A A .  71 LEU CD2  1 1 
       18 35809 1 1  64 LEU CG   C   2.410  18.235  20.996 1.00 . A A .  71 LEU CG   1 1 
       18 35810 1 1  64 LEU H    H   3.496  16.498  17.179 1.00 . A A .  71 LEU H    1 1 
       18 35811 1 1  64 LEU HA   H   1.332  17.773  18.692 1.00 . A A .  71 LEU HA   1 1 
       18 35812 1 1  64 LEU HB2  H   3.546  16.771  19.941 1.00 . A A .  71 LEU HB2  1 1 
       18 35813 1 1  64 LEU HB3  H   4.038  18.426  19.634 1.00 . A A .  71 LEU HB3  1 1 
       18 35814 1 1  64 LEU HD11 H   1.207  19.923  21.521 1.00 . A A .  71 LEU HD11 1 1 
       18 35815 1 1  64 LEU HD12 H   1.789  19.936  19.856 1.00 . A A .  71 LEU HD12 1 1 
       18 35816 1 1  64 LEU HD13 H   2.893  20.311  21.179 1.00 . A A .  71 LEU HD13 1 1 
       18 35817 1 1  64 LEU HD21 H   0.990  17.229  22.239 1.00 . A A .  71 LEU HD21 1 1 
       18 35818 1 1  64 LEU HD22 H   1.290  16.438  20.691 1.00 . A A .  71 LEU HD22 1 1 
       18 35819 1 1  64 LEU HD23 H   0.311  17.904  20.757 1.00 . A A .  71 LEU HD23 1 1 
       18 35820 1 1  64 LEU HG   H   3.033  18.113  21.871 1.00 . A A .  71 LEU HG   1 1 
       18 35821 1 1  64 LEU N    N   2.666  16.555  17.697 1.00 . A A .  71 LEU N    1 1 
       18 35822 1 1  64 LEU O    O   3.247  19.990  18.157 1.00 . A A .  71 LEU O    1 1 
       18 35823 1 1  65 ASP C    C   1.453  21.040  15.418 1.00 . A A .  72 ASP C    1 1 
       18 35824 1 1  65 ASP CA   C   2.643  20.089  15.453 1.00 . A A .  72 ASP CA   1 1 
       18 35825 1 1  65 ASP CB   C   2.950  19.583  14.042 1.00 . A A .  72 ASP CB   1 1 
       18 35826 1 1  65 ASP CG   C   4.437  19.423  13.796 1.00 . A A .  72 ASP CG   1 1 
       18 35827 1 1  65 ASP H    H   1.961  18.158  15.991 1.00 . A A .  72 ASP H    1 1 
       18 35828 1 1  65 ASP HA   H   3.504  20.621  15.830 1.00 . A A .  72 ASP HA   1 1 
       18 35829 1 1  65 ASP HB2  H   2.476  18.623  13.899 1.00 . A A .  72 ASP HB2  1 1 
       18 35830 1 1  65 ASP HB3  H   2.557  20.285  13.322 1.00 . A A .  72 ASP HB3  1 1 
       18 35831 1 1  65 ASP N    N   2.386  18.965  16.348 1.00 . A A .  72 ASP N    1 1 
       18 35832 1 1  65 ASP O    O   0.354  20.662  15.011 1.00 . A A .  72 ASP O    1 1 
       18 35833 1 1  65 ASP OD1  O   5.197  19.337  14.784 1.00 . A A .  72 ASP OD1  1 1 
       18 35834 1 1  65 ASP OD2  O   4.843  19.383  12.615 1.00 . A A .  72 ASP OD2  1 1 
       18 35835 1 1  66 ARG C    C   0.715  24.189  14.641 1.00 . A A .  73 ARG C    1 1 
       18 35836 1 1  66 ARG CA   C   0.623  23.284  15.866 1.00 . A A .  73 ARG CA   1 1 
       18 35837 1 1  66 ARG CB   C   0.710  24.123  17.142 1.00 . A A .  73 ARG CB   1 1 
       18 35838 1 1  66 ARG CD   C  -0.489  22.383  18.502 1.00 . A A .  73 ARG CD   1 1 
       18 35839 1 1  66 ARG CG   C   0.726  23.294  18.415 1.00 . A A .  73 ARG CG   1 1 
       18 35840 1 1  66 ARG CZ   C  -2.944  22.580  18.561 1.00 . A A .  73 ARG CZ   1 1 
       18 35841 1 1  66 ARG H    H   2.574  22.520  16.160 1.00 . A A .  73 ARG H    1 1 
       18 35842 1 1  66 ARG HA   H  -0.326  22.771  15.847 1.00 . A A .  73 ARG HA   1 1 
       18 35843 1 1  66 ARG HB2  H   1.616  24.712  17.111 1.00 . A A .  73 ARG HB2  1 1 
       18 35844 1 1  66 ARG HB3  H  -0.140  24.787  17.181 1.00 . A A .  73 ARG HB3  1 1 
       18 35845 1 1  66 ARG HD2  H  -0.450  21.674  17.688 1.00 . A A .  73 ARG HD2  1 1 
       18 35846 1 1  66 ARG HD3  H  -0.458  21.853  19.442 1.00 . A A .  73 ARG HD3  1 1 
       18 35847 1 1  66 ARG HE   H  -1.682  24.094  18.248 1.00 . A A .  73 ARG HE   1 1 
       18 35848 1 1  66 ARG HG2  H   1.619  22.687  18.427 1.00 . A A .  73 ARG HG2  1 1 
       18 35849 1 1  66 ARG HG3  H   0.728  23.959  19.266 1.00 . A A .  73 ARG HG3  1 1 
       18 35850 1 1  66 ARG HH11 H  -2.247  20.705  18.863 1.00 . A A .  73 ARG HH11 1 1 
       18 35851 1 1  66 ARG HH12 H  -3.971  20.872  18.900 1.00 . A A .  73 ARG HH12 1 1 
       18 35852 1 1  66 ARG HH21 H  -3.949  24.314  18.296 1.00 . A A .  73 ARG HH21 1 1 
       18 35853 1 1  66 ARG HH22 H  -4.937  22.919  18.577 1.00 . A A .  73 ARG HH22 1 1 
       18 35854 1 1  66 ARG N    N   1.677  22.277  15.848 1.00 . A A .  73 ARG N    1 1 
       18 35855 1 1  66 ARG NE   N  -1.742  23.131  18.418 1.00 . A A .  73 ARG NE   1 1 
       18 35856 1 1  66 ARG NH1  N  -3.063  21.279  18.794 1.00 . A A .  73 ARG NH1  1 1 
       18 35857 1 1  66 ARG NH2  N  -4.032  23.332  18.471 1.00 . A A .  73 ARG NH2  1 1 
       18 35858 1 1  66 ARG O    O  -0.300  24.650  14.120 1.00 . A A .  73 ARG O    1 1 
       18 35859 1 1  67 ARG C    C   1.877  24.528  11.731 1.00 . A A .  74 ARG C    1 1 
       18 35860 1 1  67 ARG CA   C   2.165  25.287  13.023 1.00 . A A .  74 ARG CA   1 1 
       18 35861 1 1  67 ARG CB   C   3.604  25.806  13.015 1.00 . A A .  74 ARG CB   1 1 
       18 35862 1 1  67 ARG CD   C   5.771  24.990  14.006 1.00 . A A .  74 ARG CD   1 1 
       18 35863 1 1  67 ARG CG   C   4.650  24.701  13.019 1.00 . A A .  74 ARG CG   1 1 
       18 35864 1 1  67 ARG CZ   C   6.941  23.802  15.823 1.00 . A A .  74 ARG CZ   1 1 
       18 35865 1 1  67 ARG H    H   2.709  24.041  14.645 1.00 . A A .  74 ARG H    1 1 
       18 35866 1 1  67 ARG HA   H   1.490  26.127  13.090 1.00 . A A .  74 ARG HA   1 1 
       18 35867 1 1  67 ARG HB2  H   3.752  26.409  12.132 1.00 . A A .  74 ARG HB2  1 1 
       18 35868 1 1  67 ARG HB3  H   3.757  26.421  13.890 1.00 . A A .  74 ARG HB3  1 1 
       18 35869 1 1  67 ARG HD2  H   6.703  25.052  13.465 1.00 . A A .  74 ARG HD2  1 1 
       18 35870 1 1  67 ARG HD3  H   5.574  25.934  14.493 1.00 . A A .  74 ARG HD3  1 1 
       18 35871 1 1  67 ARG HE   H   5.137  23.321  15.117 1.00 . A A .  74 ARG HE   1 1 
       18 35872 1 1  67 ARG HG2  H   4.175  23.772  13.293 1.00 . A A .  74 ARG HG2  1 1 
       18 35873 1 1  67 ARG HG3  H   5.069  24.614  12.027 1.00 . A A .  74 ARG HG3  1 1 
       18 35874 1 1  67 ARG HH11 H   7.961  25.369  15.051 1.00 . A A .  74 ARG HH11 1 1 
       18 35875 1 1  67 ARG HH12 H   8.763  24.519  16.328 1.00 . A A .  74 ARG HH12 1 1 
       18 35876 1 1  67 ARG HH21 H   6.189  22.200  16.799 1.00 . A A .  74 ARG HH21 1 1 
       18 35877 1 1  67 ARG HH22 H   7.757  22.719  17.321 1.00 . A A .  74 ARG HH22 1 1 
       18 35878 1 1  67 ARG N    N   1.939  24.438  14.187 1.00 . A A .  74 ARG N    1 1 
       18 35879 1 1  67 ARG NE   N   5.885  23.947  15.024 1.00 . A A .  74 ARG NE   1 1 
       18 35880 1 1  67 ARG NH1  N   7.973  24.632  15.726 1.00 . A A .  74 ARG NH1  1 1 
       18 35881 1 1  67 ARG NH2  N   6.964  22.828  16.721 1.00 . A A .  74 ARG NH2  1 1 
       18 35882 1 1  67 ARG O    O   1.498  25.123  10.722 1.00 . A A .  74 ARG O    1 1 
       18 35883 1 1  68 TRP C    C   0.437  21.717  10.681 1.00 . A A .  75 TRP C    1 1 
       18 35884 1 1  68 TRP CA   C   1.812  22.372  10.603 1.00 . A A .  75 TRP CA   1 1 
       18 35885 1 1  68 TRP CB   C   2.895  21.298  10.484 1.00 . A A .  75 TRP CB   1 1 
       18 35886 1 1  68 TRP CD1  C   5.174  22.334  11.027 1.00 . A A .  75 TRP CD1  1 1 
       18 35887 1 1  68 TRP CD2  C   4.823  21.974   8.845 1.00 . A A .  75 TRP CD2  1 1 
       18 35888 1 1  68 TRP CE2  C   6.101  22.541   9.007 1.00 . A A .  75 TRP CE2  1 1 
       18 35889 1 1  68 TRP CE3  C   4.383  21.658   7.557 1.00 . A A .  75 TRP CE3  1 1 
       18 35890 1 1  68 TRP CG   C   4.247  21.849  10.151 1.00 . A A .  75 TRP CG   1 1 
       18 35891 1 1  68 TRP CH2  C   6.486  22.483   6.678 1.00 . A A .  75 TRP CH2  1 1 
       18 35892 1 1  68 TRP CZ2  C   6.942  22.802   7.927 1.00 . A A .  75 TRP CZ2  1 1 
       18 35893 1 1  68 TRP CZ3  C   5.220  21.917   6.487 1.00 . A A .  75 TRP CZ3  1 1 
       18 35894 1 1  68 TRP H    H   2.358  22.793  12.603 1.00 . A A .  75 TRP H    1 1 
       18 35895 1 1  68 TRP HA   H   1.847  23.004   9.727 1.00 . A A .  75 TRP HA   1 1 
       18 35896 1 1  68 TRP HB2  H   2.973  20.770  11.423 1.00 . A A .  75 TRP HB2  1 1 
       18 35897 1 1  68 TRP HB3  H   2.616  20.601   9.707 1.00 . A A .  75 TRP HB3  1 1 
       18 35898 1 1  68 TRP HD1  H   5.034  22.378  12.097 1.00 . A A .  75 TRP HD1  1 1 
       18 35899 1 1  68 TRP HE1  H   7.095  23.140  10.755 1.00 . A A .  75 TRP HE1  1 1 
       18 35900 1 1  68 TRP HE3  H   3.411  21.221   7.391 1.00 . A A .  75 TRP HE3  1 1 
       18 35901 1 1  68 TRP HH2  H   7.105  22.668   5.812 1.00 . A A .  75 TRP HH2  1 1 
       18 35902 1 1  68 TRP HZ2  H   7.922  23.237   8.058 1.00 . A A .  75 TRP HZ2  1 1 
       18 35903 1 1  68 TRP HZ3  H   4.897  21.679   5.483 1.00 . A A .  75 TRP HZ3  1 1 
       18 35904 1 1  68 TRP N    N   2.056  23.211  11.770 1.00 . A A .  75 TRP N    1 1 
       18 35905 1 1  68 TRP NE1  N   6.291  22.753  10.347 1.00 . A A .  75 TRP NE1  1 1 
       18 35906 1 1  68 TRP O    O   0.227  20.625  10.156 1.00 . A A .  75 TRP O    1 1 
       18 35907 1 1  69 GLN C    C  -2.505  21.653  10.132 1.00 . A A .  76 GLN C    1 1 
       18 35908 1 1  69 GLN CA   C  -1.854  21.876  11.494 1.00 . A A .  76 GLN CA   1 1 
       18 35909 1 1  69 GLN CB   C  -2.701  22.841  12.325 1.00 . A A .  76 GLN CB   1 1 
       18 35910 1 1  69 GLN CD   C  -4.089  24.938  12.088 1.00 . A A .  76 GLN CD   1 1 
       18 35911 1 1  69 GLN CG   C  -2.793  24.237  11.731 1.00 . A A .  76 GLN CG   1 1 
       18 35912 1 1  69 GLN H    H  -0.270  23.259  11.742 1.00 . A A .  76 GLN H    1 1 
       18 35913 1 1  69 GLN HA   H  -1.791  20.930  12.008 1.00 . A A .  76 GLN HA   1 1 
       18 35914 1 1  69 GLN HB2  H  -3.700  22.442  12.411 1.00 . A A .  76 GLN HB2  1 1 
       18 35915 1 1  69 GLN HB3  H  -2.269  22.921  13.313 1.00 . A A .  76 GLN HB3  1 1 
       18 35916 1 1  69 GLN HE21 H  -5.144  23.455  11.285 1.00 . A A .  76 GLN HE21 1 1 
       18 35917 1 1  69 GLN HE22 H  -6.065  24.750  11.963 1.00 . A A .  76 GLN HE22 1 1 
       18 35918 1 1  69 GLN HG2  H  -1.969  24.827  12.102 1.00 . A A .  76 GLN HG2  1 1 
       18 35919 1 1  69 GLN HG3  H  -2.726  24.161  10.656 1.00 . A A .  76 GLN HG3  1 1 
       18 35920 1 1  69 GLN N    N  -0.498  22.392  11.344 1.00 . A A .  76 GLN N    1 1 
       18 35921 1 1  69 GLN NE2  N  -5.212  24.318  11.744 1.00 . A A .  76 GLN NE2  1 1 
       18 35922 1 1  69 GLN O    O  -2.359  22.467   9.221 1.00 . A A .  76 GLN O    1 1 
       18 35923 1 1  69 GLN OE1  O  -4.082  26.024  12.667 1.00 . A A .  76 GLN OE1  1 1 
       18 35924 1 1  70 ARG C    C  -5.153  19.381   9.021 1.00 . A A .  77 ARG C    1 1 
       18 35925 1 1  70 ARG CA   C  -3.901  20.210   8.754 1.00 . A A .  77 ARG CA   1 1 
       18 35926 1 1  70 ARG CB   C  -2.956  19.445   7.826 1.00 . A A .  77 ARG CB   1 1 
       18 35927 1 1  70 ARG CD   C  -2.295  21.358   6.336 1.00 . A A .  77 ARG CD   1 1 
       18 35928 1 1  70 ARG CG   C  -1.806  20.287   7.297 1.00 . A A .  77 ARG CG   1 1 
       18 35929 1 1  70 ARG CZ   C  -1.679  22.228   4.113 1.00 . A A .  77 ARG CZ   1 1 
       18 35930 1 1  70 ARG H    H  -3.304  19.933  10.766 1.00 . A A .  77 ARG H    1 1 
       18 35931 1 1  70 ARG HA   H  -4.190  21.135   8.277 1.00 . A A .  77 ARG HA   1 1 
       18 35932 1 1  70 ARG HB2  H  -2.541  18.607   8.366 1.00 . A A .  77 ARG HB2  1 1 
       18 35933 1 1  70 ARG HB3  H  -3.521  19.075   6.983 1.00 . A A .  77 ARG HB3  1 1 
       18 35934 1 1  70 ARG HD2  H  -3.257  21.062   5.945 1.00 . A A .  77 ARG HD2  1 1 
       18 35935 1 1  70 ARG HD3  H  -2.398  22.288   6.875 1.00 . A A .  77 ARG HD3  1 1 
       18 35936 1 1  70 ARG HE   H  -0.476  21.166   5.301 1.00 . A A .  77 ARG HE   1 1 
       18 35937 1 1  70 ARG HG2  H  -1.309  20.763   8.128 1.00 . A A .  77 ARG HG2  1 1 
       18 35938 1 1  70 ARG HG3  H  -1.110  19.642   6.780 1.00 . A A .  77 ARG HG3  1 1 
       18 35939 1 1  70 ARG HH11 H  -3.565  22.672   4.693 1.00 . A A .  77 ARG HH11 1 1 
       18 35940 1 1  70 ARG HH12 H  -3.106  23.272   3.136 1.00 . A A .  77 ARG HH12 1 1 
       18 35941 1 1  70 ARG HH21 H   0.129  21.956   3.252 1.00 . A A .  77 ARG HH21 1 1 
       18 35942 1 1  70 ARG HH22 H  -1.010  22.865   2.316 1.00 . A A .  77 ARG HH22 1 1 
       18 35943 1 1  70 ARG N    N  -3.225  20.544  10.003 1.00 . A A .  77 ARG N    1 1 
       18 35944 1 1  70 ARG NE   N  -1.371  21.556   5.221 1.00 . A A .  77 ARG NE   1 1 
       18 35945 1 1  70 ARG NH1  N  -2.883  22.768   3.970 1.00 . A A .  77 ARG NH1  1 1 
       18 35946 1 1  70 ARG NH2  N  -0.780  22.361   3.149 1.00 . A A .  77 ARG NH2  1 1 
       18 35947 1 1  70 ARG O    O  -5.364  18.899  10.133 1.00 . A A .  77 ARG O    1 1 
       18 35948 1 1  71 ARG C    C  -7.047  17.066   7.490 1.00 . A A .  78 ARG C    1 1 
       18 35949 1 1  71 ARG CA   C  -7.209  18.446   8.120 1.00 . A A .  78 ARG CA   1 1 
       18 35950 1 1  71 ARG CB   C  -8.373  19.189   7.461 1.00 . A A .  78 ARG CB   1 1 
       18 35951 1 1  71 ARG CD   C -10.426  20.431   8.207 1.00 . A A .  78 ARG CD   1 1 
       18 35952 1 1  71 ARG CG   C  -9.667  19.116   8.256 1.00 . A A .  78 ARG CG   1 1 
       18 35953 1 1  71 ARG CZ   C -12.572  19.967   9.328 1.00 . A A .  78 ARG CZ   1 1 
       18 35954 1 1  71 ARG H    H  -5.758  19.626   7.130 1.00 . A A .  78 ARG H    1 1 
       18 35955 1 1  71 ARG HA   H  -7.419  18.326   9.172 1.00 . A A .  78 ARG HA   1 1 
       18 35956 1 1  71 ARG HB2  H  -8.103  20.228   7.348 1.00 . A A .  78 ARG HB2  1 1 
       18 35957 1 1  71 ARG HB3  H  -8.551  18.764   6.484 1.00 . A A .  78 ARG HB3  1 1 
       18 35958 1 1  71 ARG HD2  H -10.145  21.026   9.063 1.00 . A A .  78 ARG HD2  1 1 
       18 35959 1 1  71 ARG HD3  H -10.157  20.955   7.301 1.00 . A A .  78 ARG HD3  1 1 
       18 35960 1 1  71 ARG HE   H -12.350  20.292   7.371 1.00 . A A .  78 ARG HE   1 1 
       18 35961 1 1  71 ARG HG2  H -10.289  18.337   7.842 1.00 . A A .  78 ARG HG2  1 1 
       18 35962 1 1  71 ARG HG3  H  -9.433  18.883   9.285 1.00 . A A .  78 ARG HG3  1 1 
       18 35963 1 1  71 ARG HH11 H -10.970  20.001  10.564 1.00 . A A .  78 ARG HH11 1 1 
       18 35964 1 1  71 ARG HH12 H -12.491  19.677  11.328 1.00 . A A .  78 ARG HH12 1 1 
       18 35965 1 1  71 ARG HH21 H -14.350  19.866   8.374 1.00 . A A .  78 ARG HH21 1 1 
       18 35966 1 1  71 ARG HH22 H -14.409  19.599  10.084 1.00 . A A .  78 ARG HH22 1 1 
       18 35967 1 1  71 ARG N    N  -5.979  19.219   7.993 1.00 . A A .  78 ARG N    1 1 
       18 35968 1 1  71 ARG NE   N -11.873  20.229   8.225 1.00 . A A .  78 ARG NE   1 1 
       18 35969 1 1  71 ARG NH1  N -11.960  19.874  10.503 1.00 . A A .  78 ARG NH1  1 1 
       18 35970 1 1  71 ARG NH2  N -13.884  19.797   9.256 1.00 . A A .  78 ARG NH2  1 1 
       18 35971 1 1  71 ARG O    O  -6.954  16.936   6.270 1.00 . A A .  78 ARG O    1 1 
       18 35972 1 1  72 TYR C    C  -8.064  14.238   7.017 1.00 . A A .  79 TYR C    1 1 
       18 35973 1 1  72 TYR CA   C  -6.860  14.669   7.853 1.00 . A A .  79 TYR CA   1 1 
       18 35974 1 1  72 TYR CB   C  -6.663  13.714   9.037 1.00 . A A .  79 TYR CB   1 1 
       18 35975 1 1  72 TYR CD1  C  -8.897  14.291  10.074 1.00 . A A .  79 TYR CD1  1 1 
       18 35976 1 1  72 TYR CD2  C  -8.197  12.012  10.099 1.00 . A A .  79 TYR CD2  1 1 
       18 35977 1 1  72 TYR CE1  C -10.065  13.942  10.727 1.00 . A A .  79 TYR CE1  1 1 
       18 35978 1 1  72 TYR CE2  C  -9.363  11.657  10.751 1.00 . A A .  79 TYR CE2  1 1 
       18 35979 1 1  72 TYR CG   C  -7.944  13.333   9.750 1.00 . A A .  79 TYR CG   1 1 
       18 35980 1 1  72 TYR CZ   C -10.293  12.625  11.062 1.00 . A A .  79 TYR CZ   1 1 
       18 35981 1 1  72 TYR H    H  -7.087  16.205   9.293 1.00 . A A .  79 TYR H    1 1 
       18 35982 1 1  72 TYR HA   H  -5.979  14.637   7.231 1.00 . A A .  79 TYR HA   1 1 
       18 35983 1 1  72 TYR HB2  H  -6.203  12.805   8.680 1.00 . A A .  79 TYR HB2  1 1 
       18 35984 1 1  72 TYR HB3  H  -6.008  14.180   9.758 1.00 . A A .  79 TYR HB3  1 1 
       18 35985 1 1  72 TYR HD1  H  -8.718  15.322   9.810 1.00 . A A .  79 TYR HD1  1 1 
       18 35986 1 1  72 TYR HD2  H  -7.466  11.255   9.853 1.00 . A A .  79 TYR HD2  1 1 
       18 35987 1 1  72 TYR HE1  H -10.794  14.701  10.971 1.00 . A A .  79 TYR HE1  1 1 
       18 35988 1 1  72 TYR HE2  H  -9.540  10.624  11.013 1.00 . A A .  79 TYR HE2  1 1 
       18 35989 1 1  72 TYR HH   H -12.188  12.775  11.348 1.00 . A A .  79 TYR HH   1 1 
       18 35990 1 1  72 TYR N    N  -7.012  16.039   8.330 1.00 . A A .  79 TYR N    1 1 
       18 35991 1 1  72 TYR O    O  -7.977  13.292   6.233 1.00 . A A .  79 TYR O    1 1 
       18 35992 1 1  72 TYR OH   O -11.454  12.274  11.712 1.00 . A A .  79 TYR OH   1 1 
       18 35993 1 1  73 ASP C    C -10.679  15.625   5.353 1.00 . A A .  80 ASP C    1 1 
       18 35994 1 1  73 ASP CA   C -10.404  14.604   6.454 1.00 . A A .  80 ASP CA   1 1 
       18 35995 1 1  73 ASP CB   C -11.598  14.536   7.408 1.00 . A A .  80 ASP CB   1 1 
       18 35996 1 1  73 ASP CG   C -11.863  15.861   8.096 1.00 . A A .  80 ASP CG   1 1 
       18 35997 1 1  73 ASP H    H  -9.201  15.669   7.833 1.00 . A A .  80 ASP H    1 1 
       18 35998 1 1  73 ASP HA   H -10.265  13.635   6.001 1.00 . A A .  80 ASP HA   1 1 
       18 35999 1 1  73 ASP HB2  H -12.480  14.258   6.852 1.00 . A A .  80 ASP HB2  1 1 
       18 36000 1 1  73 ASP HB3  H -11.404  13.790   8.165 1.00 . A A .  80 ASP HB3  1 1 
       18 36001 1 1  73 ASP N    N  -9.188  14.928   7.192 1.00 . A A .  80 ASP N    1 1 
       18 36002 1 1  73 ASP O    O -11.826  15.818   4.949 1.00 . A A .  80 ASP O    1 1 
       18 36003 1 1  73 ASP OD1  O -12.610  16.685   7.527 1.00 . A A .  80 ASP OD1  1 1 
       18 36004 1 1  73 ASP OD2  O -11.325  16.074   9.202 1.00 . A A .  80 ASP OD2  1 1 
       18 36005 1 1  74 ASP C    C  -9.686  16.605   2.429 1.00 . A A .  81 ASP C    1 1 
       18 36006 1 1  74 ASP CA   C  -9.770  17.266   3.806 1.00 . A A .  81 ASP CA   1 1 
       18 36007 1 1  74 ASP CB   C  -8.691  18.345   3.934 1.00 . A A .  81 ASP CB   1 1 
       18 36008 1 1  74 ASP CG   C  -9.270  19.701   4.289 1.00 . A A .  81 ASP CG   1 1 
       18 36009 1 1  74 ASP H    H  -8.734  16.078   5.220 1.00 . A A .  81 ASP H    1 1 
       18 36010 1 1  74 ASP HA   H -10.740  17.725   3.915 1.00 . A A .  81 ASP HA   1 1 
       18 36011 1 1  74 ASP HB2  H  -7.996  18.060   4.706 1.00 . A A .  81 ASP HB2  1 1 
       18 36012 1 1  74 ASP HB3  H  -8.164  18.435   2.996 1.00 . A A .  81 ASP HB3  1 1 
       18 36013 1 1  74 ASP N    N  -9.626  16.273   4.865 1.00 . A A .  81 ASP N    1 1 
       18 36014 1 1  74 ASP O    O  -8.671  15.997   2.089 1.00 . A A .  81 ASP O    1 1 
       18 36015 1 1  74 ASP OD1  O -10.369  19.742   4.881 1.00 . A A .  81 ASP OD1  1 1 
       18 36016 1 1  74 ASP OD2  O  -8.623  20.723   3.974 1.00 . A A .  81 ASP OD2  1 1 
       18 36017 1 1  75 PRO C    C  -9.547  16.483  -0.547 1.00 . A A .  82 PRO C    1 1 
       18 36018 1 1  75 PRO CA   C -10.781  16.120   0.272 1.00 . A A .  82 PRO CA   1 1 
       18 36019 1 1  75 PRO CB   C -12.038  16.724  -0.357 1.00 . A A .  82 PRO CB   1 1 
       18 36020 1 1  75 PRO CD   C -12.008  17.422   1.930 1.00 . A A .  82 PRO CD   1 1 
       18 36021 1 1  75 PRO CG   C -12.923  17.037   0.799 1.00 . A A .  82 PRO CG   1 1 
       18 36022 1 1  75 PRO HA   H -10.877  15.045   0.318 1.00 . A A .  82 PRO HA   1 1 
       18 36023 1 1  75 PRO HB2  H -11.775  17.615  -0.908 1.00 . A A .  82 PRO HB2  1 1 
       18 36024 1 1  75 PRO HB3  H -12.494  16.003  -1.019 1.00 . A A .  82 PRO HB3  1 1 
       18 36025 1 1  75 PRO HD2  H -11.856  18.491   1.943 1.00 . A A .  82 PRO HD2  1 1 
       18 36026 1 1  75 PRO HD3  H -12.413  17.085   2.873 1.00 . A A .  82 PRO HD3  1 1 
       18 36027 1 1  75 PRO HG2  H -13.576  17.859   0.549 1.00 . A A .  82 PRO HG2  1 1 
       18 36028 1 1  75 PRO HG3  H -13.500  16.165   1.066 1.00 . A A .  82 PRO HG3  1 1 
       18 36029 1 1  75 PRO N    N -10.752  16.715   1.613 1.00 . A A .  82 PRO N    1 1 
       18 36030 1 1  75 PRO O    O  -9.083  15.695  -1.370 1.00 . A A .  82 PRO O    1 1 
       18 36031 1 1  76 GLU C    C  -6.660  17.203  -0.797 1.00 . A A .  83 GLU C    1 1 
       18 36032 1 1  76 GLU CA   C  -7.837  18.146  -1.030 1.00 . A A .  83 GLU CA   1 1 
       18 36033 1 1  76 GLU CB   C  -7.472  19.565  -0.585 1.00 . A A .  83 GLU CB   1 1 
       18 36034 1 1  76 GLU CD   C  -6.775  20.425  -2.855 1.00 . A A .  83 GLU CD   1 1 
       18 36035 1 1  76 GLU CG   C  -7.693  20.613  -1.663 1.00 . A A .  83 GLU CG   1 1 
       18 36036 1 1  76 GLU H    H  -9.432  18.263   0.357 1.00 . A A .  83 GLU H    1 1 
       18 36037 1 1  76 GLU HA   H  -8.071  18.157  -2.083 1.00 . A A .  83 GLU HA   1 1 
       18 36038 1 1  76 GLU HB2  H  -8.075  19.828   0.271 1.00 . A A .  83 GLU HB2  1 1 
       18 36039 1 1  76 GLU HB3  H  -6.430  19.587  -0.300 1.00 . A A .  83 GLU HB3  1 1 
       18 36040 1 1  76 GLU HG2  H  -8.716  20.551  -2.004 1.00 . A A .  83 GLU HG2  1 1 
       18 36041 1 1  76 GLU HG3  H  -7.514  21.591  -1.240 1.00 . A A .  83 GLU HG3  1 1 
       18 36042 1 1  76 GLU N    N  -9.019  17.681  -0.314 1.00 . A A .  83 GLU N    1 1 
       18 36043 1 1  76 GLU O    O  -5.983  16.795  -1.740 1.00 . A A .  83 GLU O    1 1 
       18 36044 1 1  76 GLU OE1  O  -6.979  19.454  -3.614 1.00 . A A .  83 GLU OE1  1 1 
       18 36045 1 1  76 GLU OE2  O  -5.851  21.248  -3.028 1.00 . A A .  83 GLU OE2  1 1 
       18 36046 1 1  77 MET C    C  -5.703  14.514   0.504 1.00 . A A .  84 MET C    1 1 
       18 36047 1 1  77 MET CA   C  -5.336  15.960   0.823 1.00 . A A .  84 MET CA   1 1 
       18 36048 1 1  77 MET CB   C  -4.998  16.098   2.308 1.00 . A A .  84 MET CB   1 1 
       18 36049 1 1  77 MET CE   C  -5.213  14.361   4.877 1.00 . A A .  84 MET CE   1 1 
       18 36050 1 1  77 MET CG   C  -3.756  15.328   2.725 1.00 . A A .  84 MET CG   1 1 
       18 36051 1 1  77 MET H    H  -7.004  17.215   1.172 1.00 . A A .  84 MET H    1 1 
       18 36052 1 1  77 MET HA   H  -4.471  16.238   0.237 1.00 . A A .  84 MET HA   1 1 
       18 36053 1 1  77 MET HB2  H  -4.839  17.144   2.534 1.00 . A A .  84 MET HB2  1 1 
       18 36054 1 1  77 MET HB3  H  -5.832  15.737   2.891 1.00 . A A .  84 MET HB3  1 1 
       18 36055 1 1  77 MET HE1  H  -5.092  13.639   5.671 1.00 . A A .  84 MET HE1  1 1 
       18 36056 1 1  77 MET HE2  H  -5.588  13.866   3.994 1.00 . A A .  84 MET HE2  1 1 
       18 36057 1 1  77 MET HE3  H  -5.914  15.122   5.187 1.00 . A A .  84 MET HE3  1 1 
       18 36058 1 1  77 MET HG2  H  -3.783  14.352   2.264 1.00 . A A .  84 MET HG2  1 1 
       18 36059 1 1  77 MET HG3  H  -2.884  15.864   2.377 1.00 . A A .  84 MET HG3  1 1 
       18 36060 1 1  77 MET N    N  -6.426  16.858   0.465 1.00 . A A .  84 MET N    1 1 
       18 36061 1 1  77 MET O    O  -4.896  13.765  -0.046 1.00 . A A .  84 MET O    1 1 
       18 36062 1 1  77 MET SD   S  -3.633  15.119   4.512 1.00 . A A .  84 MET SD   1 1 
       18 36063 1 1  78 ILE C    C  -7.417  12.476  -0.898 1.00 . A A .  85 ILE C    1 1 
       18 36064 1 1  78 ILE CA   C  -7.408  12.779   0.600 1.00 . A A .  85 ILE CA   1 1 
       18 36065 1 1  78 ILE CB   C  -8.824  12.574   1.186 1.00 . A A .  85 ILE CB   1 1 
       18 36066 1 1  78 ILE CD1  C  -9.773  13.351   3.417 1.00 . A A .  85 ILE CD1  1 1 
       18 36067 1 1  78 ILE CG1  C  -8.757  12.479   2.712 1.00 . A A .  85 ILE CG1  1 1 
       18 36068 1 1  78 ILE CG2  C  -9.487  11.333   0.602 1.00 . A A .  85 ILE CG2  1 1 
       18 36069 1 1  78 ILE H    H  -7.525  14.778   1.283 1.00 . A A .  85 ILE H    1 1 
       18 36070 1 1  78 ILE HA   H  -6.735  12.091   1.092 1.00 . A A .  85 ILE HA   1 1 
       18 36071 1 1  78 ILE HB   H  -9.426  13.429   0.915 1.00 . A A .  85 ILE HB   1 1 
       18 36072 1 1  78 ILE HD11 H -10.457  13.765   2.691 1.00 . A A .  85 ILE HD11 1 1 
       18 36073 1 1  78 ILE HD12 H  -9.263  14.153   3.931 1.00 . A A .  85 ILE HD12 1 1 
       18 36074 1 1  78 ILE HD13 H -10.323  12.757   4.132 1.00 . A A .  85 ILE HD13 1 1 
       18 36075 1 1  78 ILE HG12 H  -8.933  11.457   3.011 1.00 . A A .  85 ILE HG12 1 1 
       18 36076 1 1  78 ILE HG13 H  -7.773  12.781   3.043 1.00 . A A .  85 ILE HG13 1 1 
       18 36077 1 1  78 ILE HG21 H -10.160  11.624  -0.191 1.00 . A A .  85 ILE HG21 1 1 
       18 36078 1 1  78 ILE HG22 H -10.042  10.823   1.376 1.00 . A A .  85 ILE HG22 1 1 
       18 36079 1 1  78 ILE HG23 H  -8.730  10.672   0.207 1.00 . A A .  85 ILE HG23 1 1 
       18 36080 1 1  78 ILE N    N  -6.928  14.133   0.851 1.00 . A A .  85 ILE N    1 1 
       18 36081 1 1  78 ILE O    O  -7.120  11.356  -1.315 1.00 . A A .  85 ILE O    1 1 
       18 36082 1 1  79 ASP C    C  -6.493  12.753  -3.683 1.00 . A A .  86 ASP C    1 1 
       18 36083 1 1  79 ASP CA   C  -7.806  13.320  -3.150 1.00 . A A .  86 ASP CA   1 1 
       18 36084 1 1  79 ASP CB   C  -8.104  14.663  -3.822 1.00 . A A .  86 ASP CB   1 1 
       18 36085 1 1  79 ASP CG   C  -9.581  14.849  -4.111 1.00 . A A .  86 ASP CG   1 1 
       18 36086 1 1  79 ASP H    H  -7.985  14.348  -1.306 1.00 . A A .  86 ASP H    1 1 
       18 36087 1 1  79 ASP HA   H  -8.602  12.629  -3.381 1.00 . A A .  86 ASP HA   1 1 
       18 36088 1 1  79 ASP HB2  H  -7.780  15.463  -3.173 1.00 . A A .  86 ASP HB2  1 1 
       18 36089 1 1  79 ASP HB3  H  -7.563  14.720  -4.755 1.00 . A A .  86 ASP HB3  1 1 
       18 36090 1 1  79 ASP N    N  -7.759  13.479  -1.699 1.00 . A A .  86 ASP N    1 1 
       18 36091 1 1  79 ASP O    O  -6.482  11.734  -4.375 1.00 . A A .  86 ASP O    1 1 
       18 36092 1 1  79 ASP OD1  O -10.151  14.016  -4.844 1.00 . A A .  86 ASP OD1  1 1 
       18 36093 1 1  79 ASP OD2  O -10.166  15.829  -3.603 1.00 . A A .  86 ASP OD2  1 1 
       18 36094 1 1  80 GLU C    C  -3.663  11.689  -3.091 1.00 . A A .  87 GLU C    1 1 
       18 36095 1 1  80 GLU CA   C  -4.072  12.974  -3.800 1.00 . A A .  87 GLU CA   1 1 
       18 36096 1 1  80 GLU CB   C  -3.029  14.065  -3.545 1.00 . A A .  87 GLU CB   1 1 
       18 36097 1 1  80 GLU CD   C  -3.058  15.359  -5.714 1.00 . A A .  87 GLU CD   1 1 
       18 36098 1 1  80 GLU CG   C  -3.351  15.384  -4.227 1.00 . A A .  87 GLU CG   1 1 
       18 36099 1 1  80 GLU H    H  -5.461  14.220  -2.799 1.00 . A A .  87 GLU H    1 1 
       18 36100 1 1  80 GLU HA   H  -4.127  12.780  -4.860 1.00 . A A .  87 GLU HA   1 1 
       18 36101 1 1  80 GLU HB2  H  -2.962  14.241  -2.482 1.00 . A A .  87 GLU HB2  1 1 
       18 36102 1 1  80 GLU HB3  H  -2.071  13.722  -3.906 1.00 . A A .  87 GLU HB3  1 1 
       18 36103 1 1  80 GLU HG2  H  -4.399  15.601  -4.087 1.00 . A A .  87 GLU HG2  1 1 
       18 36104 1 1  80 GLU HG3  H  -2.759  16.164  -3.771 1.00 . A A .  87 GLU HG3  1 1 
       18 36105 1 1  80 GLU N    N  -5.388  13.416  -3.355 1.00 . A A .  87 GLU N    1 1 
       18 36106 1 1  80 GLU O    O  -3.205  10.739  -3.724 1.00 . A A .  87 GLU O    1 1 
       18 36107 1 1  80 GLU OE1  O  -3.439  14.373  -6.379 1.00 . A A .  87 GLU OE1  1 1 
       18 36108 1 1  80 GLU OE2  O  -2.445  16.325  -6.215 1.00 . A A .  87 GLU OE2  1 1 
       18 36109 1 1  81 ARG C    C  -4.171   9.236  -1.554 1.00 . A A .  88 ARG C    1 1 
       18 36110 1 1  81 ARG CA   C  -3.494  10.480  -0.985 1.00 . A A .  88 ARG CA   1 1 
       18 36111 1 1  81 ARG CB   C  -3.905  10.679   0.475 1.00 . A A .  88 ARG CB   1 1 
       18 36112 1 1  81 ARG CD   C  -2.649  11.144   2.605 1.00 . A A .  88 ARG CD   1 1 
       18 36113 1 1  81 ARG CG   C  -3.025  11.665   1.226 1.00 . A A .  88 ARG CG   1 1 
       18 36114 1 1  81 ARG CZ   C  -3.812  10.455   4.666 1.00 . A A .  88 ARG CZ   1 1 
       18 36115 1 1  81 ARG H    H  -4.216  12.444  -1.322 1.00 . A A .  88 ARG H    1 1 
       18 36116 1 1  81 ARG HA   H  -2.424  10.349  -1.037 1.00 . A A .  88 ARG HA   1 1 
       18 36117 1 1  81 ARG HB2  H  -4.922  11.041   0.504 1.00 . A A .  88 ARG HB2  1 1 
       18 36118 1 1  81 ARG HB3  H  -3.857   9.726   0.982 1.00 . A A .  88 ARG HB3  1 1 
       18 36119 1 1  81 ARG HD2  H  -1.962  10.319   2.489 1.00 . A A .  88 ARG HD2  1 1 
       18 36120 1 1  81 ARG HD3  H  -2.168  11.938   3.157 1.00 . A A .  88 ARG HD3  1 1 
       18 36121 1 1  81 ARG HE   H  -4.646  10.541   2.856 1.00 . A A .  88 ARG HE   1 1 
       18 36122 1 1  81 ARG HG2  H  -2.123  11.833   0.658 1.00 . A A .  88 ARG HG2  1 1 
       18 36123 1 1  81 ARG HG3  H  -3.561  12.597   1.337 1.00 . A A .  88 ARG HG3  1 1 
       18 36124 1 1  81 ARG HH11 H  -1.867  10.950   4.926 1.00 . A A .  88 ARG HH11 1 1 
       18 36125 1 1  81 ARG HH12 H  -2.707  10.463   6.360 1.00 . A A .  88 ARG HH12 1 1 
       18 36126 1 1  81 ARG HH21 H  -5.753   9.901   4.741 1.00 . A A .  88 ARG HH21 1 1 
       18 36127 1 1  81 ARG HH22 H  -4.913   9.868   6.255 1.00 . A A .  88 ARG HH22 1 1 
       18 36128 1 1  81 ARG N    N  -3.840  11.660  -1.773 1.00 . A A .  88 ARG N    1 1 
       18 36129 1 1  81 ARG NE   N  -3.816  10.685   3.354 1.00 . A A .  88 ARG NE   1 1 
       18 36130 1 1  81 ARG NH1  N  -2.704  10.637   5.376 1.00 . A A .  88 ARG NH1  1 1 
       18 36131 1 1  81 ARG NH2  N  -4.916  10.040   5.271 1.00 . A A .  88 ARG NH2  1 1 
       18 36132 1 1  81 ARG O    O  -3.696   8.115  -1.366 1.00 . A A .  88 ARG O    1 1 
       18 36133 1 1  82 ARG C    C  -5.168   7.574  -3.847 1.00 . A A .  89 ARG C    1 1 
       18 36134 1 1  82 ARG CA   C  -6.031   8.346  -2.854 1.00 . A A .  89 ARG CA   1 1 
       18 36135 1 1  82 ARG CB   C  -7.276   8.883  -3.561 1.00 . A A .  89 ARG CB   1 1 
       18 36136 1 1  82 ARG CD   C  -9.777   8.707  -3.401 1.00 . A A .  89 ARG CD   1 1 
       18 36137 1 1  82 ARG CG   C  -8.466   7.942  -3.494 1.00 . A A .  89 ARG CG   1 1 
       18 36138 1 1  82 ARG CZ   C -12.124   8.336  -4.052 1.00 . A A .  89 ARG CZ   1 1 
       18 36139 1 1  82 ARG H    H  -5.611  10.359  -2.367 1.00 . A A .  89 ARG H    1 1 
       18 36140 1 1  82 ARG HA   H  -6.336   7.679  -2.064 1.00 . A A .  89 ARG HA   1 1 
       18 36141 1 1  82 ARG HB2  H  -7.558   9.820  -3.105 1.00 . A A .  89 ARG HB2  1 1 
       18 36142 1 1  82 ARG HB3  H  -7.038   9.056  -4.600 1.00 . A A .  89 ARG HB3  1 1 
       18 36143 1 1  82 ARG HD2  H  -9.886   9.087  -2.397 1.00 . A A .  89 ARG HD2  1 1 
       18 36144 1 1  82 ARG HD3  H  -9.746   9.533  -4.097 1.00 . A A .  89 ARG HD3  1 1 
       18 36145 1 1  82 ARG HE   H -10.799   6.892  -3.676 1.00 . A A .  89 ARG HE   1 1 
       18 36146 1 1  82 ARG HG2  H  -8.480   7.331  -4.384 1.00 . A A .  89 ARG HG2  1 1 
       18 36147 1 1  82 ARG HG3  H  -8.365   7.311  -2.624 1.00 . A A .  89 ARG HG3  1 1 
       18 36148 1 1  82 ARG HH11 H -11.591  10.282  -3.912 1.00 . A A .  89 ARG HH11 1 1 
       18 36149 1 1  82 ARG HH12 H -13.236   9.994  -4.370 1.00 . A A .  89 ARG HH12 1 1 
       18 36150 1 1  82 ARG HH21 H -12.961   6.511  -4.278 1.00 . A A .  89 ARG HH21 1 1 
       18 36151 1 1  82 ARG HH22 H -14.014   7.853  -4.577 1.00 . A A .  89 ARG HH22 1 1 
       18 36152 1 1  82 ARG N    N  -5.285   9.443  -2.252 1.00 . A A .  89 ARG N    1 1 
       18 36153 1 1  82 ARG NE   N -10.926   7.863  -3.716 1.00 . A A .  89 ARG NE   1 1 
       18 36154 1 1  82 ARG NH1  N -12.333   9.645  -4.116 1.00 . A A .  89 ARG NH1  1 1 
       18 36155 1 1  82 ARG NH2  N -13.114   7.498  -4.325 1.00 . A A .  89 ARG NH2  1 1 
       18 36156 1 1  82 ARG O    O  -5.143   6.344  -3.834 1.00 . A A .  89 ARG O    1 1 
       18 36157 1 1  83 ILE C    C  -2.175   7.549  -5.205 1.00 . A A .  90 ILE C    1 1 
       18 36158 1 1  83 ILE CA   C  -3.608   7.673  -5.708 1.00 . A A .  90 ILE CA   1 1 
       18 36159 1 1  83 ILE CB   C  -3.611   8.442  -7.046 1.00 . A A .  90 ILE CB   1 1 
       18 36160 1 1  83 ILE CD1  C  -2.052  10.328  -6.338 1.00 . A A .  90 ILE CD1  1 1 
       18 36161 1 1  83 ILE CG1  C  -3.435   9.947  -6.820 1.00 . A A .  90 ILE CG1  1 1 
       18 36162 1 1  83 ILE CG2  C  -4.898   8.165  -7.808 1.00 . A A .  90 ILE CG2  1 1 
       18 36163 1 1  83 ILE H    H  -4.527   9.280  -4.673 1.00 . A A .  90 ILE H    1 1 
       18 36164 1 1  83 ILE HA   H  -3.995   6.681  -5.892 1.00 . A A .  90 ILE HA   1 1 
       18 36165 1 1  83 ILE HB   H  -2.788   8.077  -7.642 1.00 . A A .  90 ILE HB   1 1 
       18 36166 1 1  83 ILE HD11 H  -1.310   9.847  -6.956 1.00 . A A .  90 ILE HD11 1 1 
       18 36167 1 1  83 ILE HD12 H  -1.929  10.011  -5.314 1.00 . A A .  90 ILE HD12 1 1 
       18 36168 1 1  83 ILE HD13 H  -1.934  11.399  -6.401 1.00 . A A .  90 ILE HD13 1 1 
       18 36169 1 1  83 ILE HG12 H  -3.612  10.465  -7.751 1.00 . A A .  90 ILE HG12 1 1 
       18 36170 1 1  83 ILE HG13 H  -4.150  10.284  -6.086 1.00 . A A .  90 ILE HG13 1 1 
       18 36171 1 1  83 ILE HG21 H  -4.835   7.194  -8.276 1.00 . A A .  90 ILE HG21 1 1 
       18 36172 1 1  83 ILE HG22 H  -5.036   8.921  -8.568 1.00 . A A .  90 ILE HG22 1 1 
       18 36173 1 1  83 ILE HG23 H  -5.733   8.185  -7.124 1.00 . A A .  90 ILE HG23 1 1 
       18 36174 1 1  83 ILE N    N  -4.466   8.302  -4.709 1.00 . A A .  90 ILE N    1 1 
       18 36175 1 1  83 ILE O    O  -1.816   8.114  -4.172 1.00 . A A .  90 ILE O    1 1 
       18 36176 1 1  84 GLY C    C   0.230   5.329  -4.758 1.00 . A A .  91 GLY C    1 1 
       18 36177 1 1  84 GLY CA   C   0.022   6.604  -5.554 1.00 . A A .  91 GLY CA   1 1 
       18 36178 1 1  84 GLY H    H  -1.708   6.367  -6.751 1.00 . A A .  91 GLY H    1 1 
       18 36179 1 1  84 GLY HA2  H   0.631   6.561  -6.445 1.00 . A A .  91 GLY HA2  1 1 
       18 36180 1 1  84 GLY HA3  H   0.339   7.445  -4.954 1.00 . A A .  91 GLY HA3  1 1 
       18 36181 1 1  84 GLY N    N  -1.363   6.796  -5.940 1.00 . A A .  91 GLY N    1 1 
       18 36182 1 1  84 GLY O    O   1.277   4.690  -4.859 1.00 . A A .  91 GLY O    1 1 
       18 36183 1 1  85 LEU C    C  -0.950   2.509  -3.987 1.00 . A A .  92 LEU C    1 1 
       18 36184 1 1  85 LEU CA   C  -0.692   3.754  -3.146 1.00 . A A .  92 LEU CA   1 1 
       18 36185 1 1  85 LEU CB   C  -1.702   3.825  -1.998 1.00 . A A .  92 LEU CB   1 1 
       18 36186 1 1  85 LEU CD1  C  -3.097   5.471  -0.720 1.00 . A A .  92 LEU CD1  1 1 
       18 36187 1 1  85 LEU CD2  C  -0.729   5.044  -0.038 1.00 . A A .  92 LEU CD2  1 1 
       18 36188 1 1  85 LEU CG   C  -1.696   5.135  -1.208 1.00 . A A .  92 LEU CG   1 1 
       18 36189 1 1  85 LEU H    H  -1.579   5.511  -3.925 1.00 . A A .  92 LEU H    1 1 
       18 36190 1 1  85 LEU HA   H   0.304   3.696  -2.734 1.00 . A A .  92 LEU HA   1 1 
       18 36191 1 1  85 LEU HB2  H  -2.691   3.680  -2.408 1.00 . A A .  92 LEU HB2  1 1 
       18 36192 1 1  85 LEU HB3  H  -1.493   3.017  -1.313 1.00 . A A .  92 LEU HB3  1 1 
       18 36193 1 1  85 LEU HD11 H  -3.576   4.573  -0.356 1.00 . A A .  92 LEU HD11 1 1 
       18 36194 1 1  85 LEU HD12 H  -3.673   5.881  -1.536 1.00 . A A .  92 LEU HD12 1 1 
       18 36195 1 1  85 LEU HD13 H  -3.035   6.195   0.079 1.00 . A A .  92 LEU HD13 1 1 
       18 36196 1 1  85 LEU HD21 H   0.033   4.309  -0.255 1.00 . A A .  92 LEU HD21 1 1 
       18 36197 1 1  85 LEU HD22 H  -1.267   4.752   0.853 1.00 . A A .  92 LEU HD22 1 1 
       18 36198 1 1  85 LEU HD23 H  -0.266   6.007   0.122 1.00 . A A .  92 LEU HD23 1 1 
       18 36199 1 1  85 LEU HG   H  -1.367   5.936  -1.854 1.00 . A A .  92 LEU HG   1 1 
       18 36200 1 1  85 LEU N    N  -0.770   4.961  -3.963 1.00 . A A .  92 LEU N    1 1 
       18 36201 1 1  85 LEU O    O  -0.201   1.534  -3.917 1.00 . A A .  92 LEU O    1 1 
       18 36202 1 1  86 GLU C    C  -1.234   1.073  -6.589 1.00 . A A .  93 GLU C    1 1 
       18 36203 1 1  86 GLU CA   C  -2.373   1.418  -5.636 1.00 . A A .  93 GLU CA   1 1 
       18 36204 1 1  86 GLU CB   C  -3.640   1.737  -6.431 1.00 . A A .  93 GLU CB   1 1 
       18 36205 1 1  86 GLU CD   C  -3.985   3.076  -8.547 1.00 . A A .  93 GLU CD   1 1 
       18 36206 1 1  86 GLU CG   C  -3.624   3.114  -7.075 1.00 . A A .  93 GLU CG   1 1 
       18 36207 1 1  86 GLU H    H  -2.575   3.350  -4.793 1.00 . A A .  93 GLU H    1 1 
       18 36208 1 1  86 GLU HA   H  -2.563   0.568  -4.998 1.00 . A A .  93 GLU HA   1 1 
       18 36209 1 1  86 GLU HB2  H  -3.755   0.999  -7.212 1.00 . A A .  93 GLU HB2  1 1 
       18 36210 1 1  86 GLU HB3  H  -4.491   1.682  -5.769 1.00 . A A .  93 GLU HB3  1 1 
       18 36211 1 1  86 GLU HG2  H  -4.335   3.745  -6.562 1.00 . A A .  93 GLU HG2  1 1 
       18 36212 1 1  86 GLU HG3  H  -2.634   3.533  -6.973 1.00 . A A .  93 GLU HG3  1 1 
       18 36213 1 1  86 GLU N    N  -2.016   2.545  -4.781 1.00 . A A .  93 GLU N    1 1 
       18 36214 1 1  86 GLU O    O  -1.018  -0.093  -6.918 1.00 . A A .  93 GLU O    1 1 
       18 36215 1 1  86 GLU OE1  O  -3.414   2.239  -9.277 1.00 . A A .  93 GLU OE1  1 1 
       18 36216 1 1  86 GLU OE2  O  -4.838   3.884  -8.970 1.00 . A A .  93 GLU OE2  1 1 
       18 36217 1 1  87 ARG C    C   1.814   1.311  -7.208 1.00 . A A .  94 ARG C    1 1 
       18 36218 1 1  87 ARG CA   C   0.613   1.899  -7.942 1.00 . A A .  94 ARG CA   1 1 
       18 36219 1 1  87 ARG CB   C   0.999   3.226  -8.598 1.00 . A A .  94 ARG CB   1 1 
       18 36220 1 1  87 ARG CD   C   0.242   5.280  -9.836 1.00 . A A .  94 ARG CD   1 1 
       18 36221 1 1  87 ARG CG   C  -0.195   4.031  -9.086 1.00 . A A .  94 ARG CG   1 1 
       18 36222 1 1  87 ARG CZ   C   1.280   7.445  -9.285 1.00 . A A .  94 ARG CZ   1 1 
       18 36223 1 1  87 ARG H    H  -0.727   3.002  -6.728 1.00 . A A .  94 ARG H    1 1 
       18 36224 1 1  87 ARG HA   H   0.298   1.206  -8.708 1.00 . A A .  94 ARG HA   1 1 
       18 36225 1 1  87 ARG HB2  H   1.541   3.824  -7.881 1.00 . A A .  94 ARG HB2  1 1 
       18 36226 1 1  87 ARG HB3  H   1.639   3.024  -9.443 1.00 . A A .  94 ARG HB3  1 1 
       18 36227 1 1  87 ARG HD2  H   0.820   4.983 -10.698 1.00 . A A .  94 ARG HD2  1 1 
       18 36228 1 1  87 ARG HD3  H  -0.638   5.816 -10.161 1.00 . A A .  94 ARG HD3  1 1 
       18 36229 1 1  87 ARG HE   H   1.454   5.783  -8.193 1.00 . A A .  94 ARG HE   1 1 
       18 36230 1 1  87 ARG HG2  H  -0.785   3.415  -9.748 1.00 . A A .  94 ARG HG2  1 1 
       18 36231 1 1  87 ARG HG3  H  -0.793   4.323  -8.236 1.00 . A A .  94 ARG HG3  1 1 
       18 36232 1 1  87 ARG HH11 H   0.184   7.448 -10.986 1.00 . A A .  94 ARG HH11 1 1 
       18 36233 1 1  87 ARG HH12 H   0.927   8.959 -10.578 1.00 . A A .  94 ARG HH12 1 1 
       18 36234 1 1  87 ARG HH21 H   2.431   7.770  -7.656 1.00 . A A .  94 ARG HH21 1 1 
       18 36235 1 1  87 ARG HH22 H   2.204   9.140  -8.689 1.00 . A A .  94 ARG HH22 1 1 
       18 36236 1 1  87 ARG N    N  -0.507   2.094  -7.027 1.00 . A A .  94 ARG N    1 1 
       18 36237 1 1  87 ARG NE   N   1.054   6.164  -9.004 1.00 . A A .  94 ARG NE   1 1 
       18 36238 1 1  87 ARG NH1  N   0.754   7.995 -10.373 1.00 . A A .  94 ARG NH1  1 1 
       18 36239 1 1  87 ARG NH2  N   2.033   8.179  -8.477 1.00 . A A .  94 ARG NH2  1 1 
       18 36240 1 1  87 ARG O    O   2.594   0.549  -7.781 1.00 . A A .  94 ARG O    1 1 
       18 36241 1 1  88 PHE C    C   3.004  -0.337  -4.979 1.00 . A A .  95 PHE C    1 1 
       18 36242 1 1  88 PHE CA   C   3.059   1.182  -5.118 1.00 . A A .  95 PHE CA   1 1 
       18 36243 1 1  88 PHE CB   C   3.026   1.840  -3.737 1.00 . A A .  95 PHE CB   1 1 
       18 36244 1 1  88 PHE CD1  C   3.988   0.206  -2.093 1.00 . A A .  95 PHE CD1  1 1 
       18 36245 1 1  88 PHE CD2  C   5.290   2.117  -2.682 1.00 . A A .  95 PHE CD2  1 1 
       18 36246 1 1  88 PHE CE1  C   4.993  -0.222  -1.247 1.00 . A A .  95 PHE CE1  1 1 
       18 36247 1 1  88 PHE CE2  C   6.298   1.693  -1.836 1.00 . A A .  95 PHE CE2  1 1 
       18 36248 1 1  88 PHE CG   C   4.124   1.379  -2.820 1.00 . A A .  95 PHE CG   1 1 
       18 36249 1 1  88 PHE CZ   C   6.149   0.523  -1.119 1.00 . A A .  95 PHE CZ   1 1 
       18 36250 1 1  88 PHE H    H   1.299   2.281  -5.536 1.00 . A A .  95 PHE H    1 1 
       18 36251 1 1  88 PHE HA   H   3.979   1.452  -5.611 1.00 . A A .  95 PHE HA   1 1 
       18 36252 1 1  88 PHE HB2  H   3.119   2.909  -3.853 1.00 . A A .  95 PHE HB2  1 1 
       18 36253 1 1  88 PHE HB3  H   2.081   1.617  -3.262 1.00 . A A .  95 PHE HB3  1 1 
       18 36254 1 1  88 PHE HD1  H   3.084  -0.377  -2.193 1.00 . A A .  95 PHE HD1  1 1 
       18 36255 1 1  88 PHE HD2  H   5.409   3.034  -3.243 1.00 . A A .  95 PHE HD2  1 1 
       18 36256 1 1  88 PHE HE1  H   4.874  -1.137  -0.687 1.00 . A A .  95 PHE HE1  1 1 
       18 36257 1 1  88 PHE HE2  H   7.201   2.276  -1.737 1.00 . A A .  95 PHE HE2  1 1 
       18 36258 1 1  88 PHE HZ   H   6.936   0.190  -0.457 1.00 . A A .  95 PHE HZ   1 1 
       18 36259 1 1  88 PHE N    N   1.955   1.671  -5.935 1.00 . A A .  95 PHE N    1 1 
       18 36260 1 1  88 PHE O    O   4.036  -0.996  -4.852 1.00 . A A .  95 PHE O    1 1 
       18 36261 1 1  89 LEU C    C   1.675  -3.018  -6.234 1.00 . A A .  96 LEU C    1 1 
       18 36262 1 1  89 LEU CA   C   1.603  -2.327  -4.874 1.00 . A A .  96 LEU CA   1 1 
       18 36263 1 1  89 LEU CB   C   0.257  -2.629  -4.212 1.00 . A A .  96 LEU CB   1 1 
       18 36264 1 1  89 LEU CD1  C  -1.579  -1.797  -2.721 1.00 . A A .  96 LEU CD1  1 1 
       18 36265 1 1  89 LEU CD2  C   0.713  -2.179  -1.788 1.00 . A A .  96 LEU CD2  1 1 
       18 36266 1 1  89 LEU CG   C  -0.087  -1.747  -3.009 1.00 . A A .  96 LEU CG   1 1 
       18 36267 1 1  89 LEU H    H   1.008  -0.307  -5.102 1.00 . A A .  96 LEU H    1 1 
       18 36268 1 1  89 LEU HA   H   2.395  -2.711  -4.248 1.00 . A A .  96 LEU HA   1 1 
       18 36269 1 1  89 LEU HB2  H  -0.519  -2.509  -4.954 1.00 . A A .  96 LEU HB2  1 1 
       18 36270 1 1  89 LEU HB3  H   0.264  -3.658  -3.885 1.00 . A A .  96 LEU HB3  1 1 
       18 36271 1 1  89 LEU HD11 H  -2.072  -0.981  -3.229 1.00 . A A .  96 LEU HD11 1 1 
       18 36272 1 1  89 LEU HD12 H  -1.742  -1.711  -1.657 1.00 . A A .  96 LEU HD12 1 1 
       18 36273 1 1  89 LEU HD13 H  -1.982  -2.735  -3.071 1.00 . A A .  96 LEU HD13 1 1 
       18 36274 1 1  89 LEU HD21 H   0.070  -2.184  -0.920 1.00 . A A .  96 LEU HD21 1 1 
       18 36275 1 1  89 LEU HD22 H   1.527  -1.488  -1.628 1.00 . A A .  96 LEU HD22 1 1 
       18 36276 1 1  89 LEU HD23 H   1.108  -3.171  -1.947 1.00 . A A .  96 LEU HD23 1 1 
       18 36277 1 1  89 LEU HG   H   0.174  -0.724  -3.236 1.00 . A A .  96 LEU HG   1 1 
       18 36278 1 1  89 LEU N    N   1.793  -0.886  -5.001 1.00 . A A .  96 LEU N    1 1 
       18 36279 1 1  89 LEU O    O   2.136  -4.154  -6.341 1.00 . A A .  96 LEU O    1 1 
       18 36280 1 1  90 ASN C    C   2.579  -3.420  -9.014 1.00 . A A .  97 ASN C    1 1 
       18 36281 1 1  90 ASN CA   C   1.204  -2.877  -8.624 1.00 . A A .  97 ASN CA   1 1 
       18 36282 1 1  90 ASN CB   C   0.764  -1.806  -9.626 1.00 . A A .  97 ASN CB   1 1 
       18 36283 1 1  90 ASN CG   C  -0.593  -2.105 -10.233 1.00 . A A .  97 ASN CG   1 1 
       18 36284 1 1  90 ASN H    H   0.843  -1.431  -7.121 1.00 . A A .  97 ASN H    1 1 
       18 36285 1 1  90 ASN HA   H   0.493  -3.689  -8.649 1.00 . A A .  97 ASN HA   1 1 
       18 36286 1 1  90 ASN HB2  H   0.709  -0.853  -9.122 1.00 . A A .  97 ASN HB2  1 1 
       18 36287 1 1  90 ASN HB3  H   1.490  -1.746 -10.424 1.00 . A A .  97 ASN HB3  1 1 
       18 36288 1 1  90 ASN HD21 H  -1.502  -1.269  -8.674 1.00 . A A .  97 ASN HD21 1 1 
       18 36289 1 1  90 ASN HD22 H  -2.543  -1.898  -9.902 1.00 . A A .  97 ASN HD22 1 1 
       18 36290 1 1  90 ASN N    N   1.206  -2.328  -7.271 1.00 . A A .  97 ASN N    1 1 
       18 36291 1 1  90 ASN ND2  N  -1.653  -1.719  -9.532 1.00 . A A .  97 ASN ND2  1 1 
       18 36292 1 1  90 ASN O    O   2.725  -4.607  -9.304 1.00 . A A .  97 ASN O    1 1 
       18 36293 1 1  90 ASN OD1  O  -0.688  -2.676 -11.320 1.00 . A A .  97 ASN OD1  1 1 
       18 36294 1 1  91 GLU C    C   5.529  -3.916  -8.364 1.00 . A A .  98 GLU C    1 1 
       18 36295 1 1  91 GLU CA   C   4.939  -2.946  -9.386 1.00 . A A .  98 GLU CA   1 1 
       18 36296 1 1  91 GLU CB   C   5.842  -1.718  -9.507 1.00 . A A .  98 GLU CB   1 1 
       18 36297 1 1  91 GLU CD   C   6.827  -1.086 -11.746 1.00 . A A .  98 GLU CD   1 1 
       18 36298 1 1  91 GLU CG   C   6.994  -1.902 -10.480 1.00 . A A .  98 GLU CG   1 1 
       18 36299 1 1  91 GLU H    H   3.404  -1.611  -8.785 1.00 . A A .  98 GLU H    1 1 
       18 36300 1 1  91 GLU HA   H   4.892  -3.439 -10.344 1.00 . A A .  98 GLU HA   1 1 
       18 36301 1 1  91 GLU HB2  H   5.248  -0.880  -9.838 1.00 . A A .  98 GLU HB2  1 1 
       18 36302 1 1  91 GLU HB3  H   6.254  -1.495  -8.534 1.00 . A A .  98 GLU HB3  1 1 
       18 36303 1 1  91 GLU HG2  H   7.910  -1.600  -9.993 1.00 . A A .  98 GLU HG2  1 1 
       18 36304 1 1  91 GLU HG3  H   7.059  -2.946 -10.748 1.00 . A A .  98 GLU HG3  1 1 
       18 36305 1 1  91 GLU N    N   3.580  -2.547  -9.023 1.00 . A A .  98 GLU N    1 1 
       18 36306 1 1  91 GLU O    O   6.538  -4.570  -8.629 1.00 . A A .  98 GLU O    1 1 
       18 36307 1 1  91 GLU OE1  O   5.678  -0.948 -12.217 1.00 . A A .  98 GLU OE1  1 1 
       18 36308 1 1  91 GLU OE2  O   7.844  -0.582 -12.267 1.00 . A A .  98 GLU OE2  1 1 
       18 36309 1 1  92 LEU C    C   4.864  -6.302  -6.312 1.00 . A A .  99 LEU C    1 1 
       18 36310 1 1  92 LEU CA   C   5.383  -4.877  -6.134 1.00 . A A .  99 LEU CA   1 1 
       18 36311 1 1  92 LEU CB   C   4.949  -4.336  -4.772 1.00 . A A .  99 LEU CB   1 1 
       18 36312 1 1  92 LEU CD1  C   6.131  -3.490  -2.730 1.00 . A A .  99 LEU CD1  1 1 
       18 36313 1 1  92 LEU CD2  C   5.261  -5.832  -2.786 1.00 . A A .  99 LEU CD2  1 1 
       18 36314 1 1  92 LEU CG   C   5.867  -4.705  -3.607 1.00 . A A .  99 LEU CG   1 1 
       18 36315 1 1  92 LEU H    H   4.112  -3.445  -7.033 1.00 . A A .  99 LEU H    1 1 
       18 36316 1 1  92 LEU HA   H   6.460  -4.892  -6.174 1.00 . A A .  99 LEU HA   1 1 
       18 36317 1 1  92 LEU HB2  H   4.896  -3.258  -4.838 1.00 . A A .  99 LEU HB2  1 1 
       18 36318 1 1  92 LEU HB3  H   3.960  -4.714  -4.556 1.00 . A A .  99 LEU HB3  1 1 
       18 36319 1 1  92 LEU HD11 H   6.991  -3.679  -2.105 1.00 . A A .  99 LEU HD11 1 1 
       18 36320 1 1  92 LEU HD12 H   5.268  -3.301  -2.110 1.00 . A A .  99 LEU HD12 1 1 
       18 36321 1 1  92 LEU HD13 H   6.321  -2.630  -3.356 1.00 . A A .  99 LEU HD13 1 1 
       18 36322 1 1  92 LEU HD21 H   4.712  -5.418  -1.954 1.00 . A A .  99 LEU HD21 1 1 
       18 36323 1 1  92 LEU HD22 H   6.050  -6.470  -2.415 1.00 . A A .  99 LEU HD22 1 1 
       18 36324 1 1  92 LEU HD23 H   4.593  -6.409  -3.407 1.00 . A A .  99 LEU HD23 1 1 
       18 36325 1 1  92 LEU HG   H   6.816  -5.045  -3.997 1.00 . A A .  99 LEU HG   1 1 
       18 36326 1 1  92 LEU N    N   4.906  -3.997  -7.193 1.00 . A A .  99 LEU N    1 1 
       18 36327 1 1  92 LEU O    O   5.644  -7.249  -6.405 1.00 . A A .  99 LEU O    1 1 
       18 36328 1 1  93 TYR C    C   3.109  -8.327  -7.895 1.00 . A A . 100 TYR C    1 1 
       18 36329 1 1  93 TYR CA   C   2.918  -7.754  -6.490 1.00 . A A . 100 TYR CA   1 1 
       18 36330 1 1  93 TYR CB   C   1.426  -7.664  -6.161 1.00 . A A . 100 TYR CB   1 1 
       18 36331 1 1  93 TYR CD1  C   2.076  -7.195  -3.760 1.00 . A A . 100 TYR CD1  1 1 
       18 36332 1 1  93 TYR CD2  C  -0.081  -6.498  -4.501 1.00 . A A . 100 TYR CD2  1 1 
       18 36333 1 1  93 TYR CE1  C   1.811  -6.689  -2.502 1.00 . A A . 100 TYR CE1  1 1 
       18 36334 1 1  93 TYR CE2  C  -0.352  -5.989  -3.244 1.00 . A A . 100 TYR CE2  1 1 
       18 36335 1 1  93 TYR CG   C   1.135  -7.108  -4.781 1.00 . A A . 100 TYR CG   1 1 
       18 36336 1 1  93 TYR CZ   C   0.596  -6.088  -2.249 1.00 . A A . 100 TYR CZ   1 1 
       18 36337 1 1  93 TYR H    H   2.976  -5.652  -6.251 1.00 . A A . 100 TYR H    1 1 
       18 36338 1 1  93 TYR HA   H   3.387  -8.421  -5.782 1.00 . A A . 100 TYR HA   1 1 
       18 36339 1 1  93 TYR HB2  H   0.945  -7.021  -6.884 1.00 . A A . 100 TYR HB2  1 1 
       18 36340 1 1  93 TYR HB3  H   0.991  -8.651  -6.220 1.00 . A A . 100 TYR HB3  1 1 
       18 36341 1 1  93 TYR HD1  H   3.026  -7.666  -3.960 1.00 . A A . 100 TYR HD1  1 1 
       18 36342 1 1  93 TYR HD2  H  -0.822  -6.424  -5.282 1.00 . A A . 100 TYR HD2  1 1 
       18 36343 1 1  93 TYR HE1  H   2.555  -6.764  -1.721 1.00 . A A . 100 TYR HE1  1 1 
       18 36344 1 1  93 TYR HE2  H  -1.303  -5.518  -3.047 1.00 . A A . 100 TYR HE2  1 1 
       18 36345 1 1  93 TYR HH   H   0.094  -4.654  -1.070 1.00 . A A . 100 TYR HH   1 1 
       18 36346 1 1  93 TYR N    N   3.544  -6.445  -6.342 1.00 . A A . 100 TYR N    1 1 
       18 36347 1 1  93 TYR O    O   2.866  -9.511  -8.123 1.00 . A A . 100 TYR O    1 1 
       18 36348 1 1  93 TYR OH   O   0.330  -5.581  -0.997 1.00 . A A . 100 TYR OH   1 1 
       18 36349 1 1  94 ASN C    C   5.218  -8.311 -10.445 1.00 . A A . 101 ASN C    1 1 
       18 36350 1 1  94 ASN CA   C   3.755  -7.942 -10.208 1.00 . A A . 101 ASN CA   1 1 
       18 36351 1 1  94 ASN CB   C   3.310  -6.862 -11.202 1.00 . A A . 101 ASN CB   1 1 
       18 36352 1 1  94 ASN CG   C   4.266  -5.685 -11.260 1.00 . A A . 101 ASN CG   1 1 
       18 36353 1 1  94 ASN H    H   3.721  -6.556  -8.605 1.00 . A A . 101 ASN H    1 1 
       18 36354 1 1  94 ASN HA   H   3.150  -8.824 -10.359 1.00 . A A . 101 ASN HA   1 1 
       18 36355 1 1  94 ASN HB2  H   3.247  -7.296 -12.189 1.00 . A A . 101 ASN HB2  1 1 
       18 36356 1 1  94 ASN HB3  H   2.336  -6.496 -10.912 1.00 . A A . 101 ASN HB3  1 1 
       18 36357 1 1  94 ASN HD21 H   3.225  -4.883 -12.752 1.00 . A A . 101 ASN HD21 1 1 
       18 36358 1 1  94 ASN HD22 H   4.607  -3.986 -12.236 1.00 . A A . 101 ASN HD22 1 1 
       18 36359 1 1  94 ASN N    N   3.542  -7.491  -8.836 1.00 . A A . 101 ASN N    1 1 
       18 36360 1 1  94 ASN ND2  N   4.006  -4.757 -12.175 1.00 . A A . 101 ASN ND2  1 1 
       18 36361 1 1  94 ASN O    O   5.802  -7.946 -11.465 1.00 . A A . 101 ASN O    1 1 
       18 36362 1 1  94 ASN OD1  O   5.225  -5.609 -10.493 1.00 . A A . 101 ASN OD1  1 1 
       18 36363 1 1  95 ASP C    C   7.307 -10.922  -9.972 1.00 . A A . 102 ASP C    1 1 
       18 36364 1 1  95 ASP CA   C   7.199  -9.445  -9.607 1.00 . A A . 102 ASP CA   1 1 
       18 36365 1 1  95 ASP CB   C   7.937  -9.178  -8.294 1.00 . A A . 102 ASP CB   1 1 
       18 36366 1 1  95 ASP CG   C   8.491  -7.768  -8.220 1.00 . A A . 102 ASP CG   1 1 
       18 36367 1 1  95 ASP H    H   5.289  -9.294  -8.705 1.00 . A A . 102 ASP H    1 1 
       18 36368 1 1  95 ASP HA   H   7.656  -8.860 -10.392 1.00 . A A . 102 ASP HA   1 1 
       18 36369 1 1  95 ASP HB2  H   7.256  -9.321  -7.470 1.00 . A A . 102 ASP HB2  1 1 
       18 36370 1 1  95 ASP HB3  H   8.758  -9.873  -8.203 1.00 . A A . 102 ASP HB3  1 1 
       18 36371 1 1  95 ASP N    N   5.805  -9.033  -9.497 1.00 . A A . 102 ASP N    1 1 
       18 36372 1 1  95 ASP O    O   6.800 -11.787  -9.257 1.00 . A A . 102 ASP O    1 1 
       18 36373 1 1  95 ASP OD1  O   8.929  -7.246  -9.267 1.00 . A A . 102 ASP OD1  1 1 
       18 36374 1 1  95 ASP OD2  O   8.487  -7.187  -7.115 1.00 . A A . 102 ASP OD2  1 1 
       18 36375 1 1  96 ARG C    C   9.602 -13.017 -11.389 1.00 . A A . 103 ARG C    1 1 
       18 36376 1 1  96 ARG CA   C   8.150 -12.577 -11.546 1.00 . A A . 103 ARG CA   1 1 
       18 36377 1 1  96 ARG CB   C   7.716 -12.711 -13.008 1.00 . A A . 103 ARG CB   1 1 
       18 36378 1 1  96 ARG CD   C   8.695 -12.424 -15.304 1.00 . A A . 103 ARG CD   1 1 
       18 36379 1 1  96 ARG CG   C   8.450 -11.773 -13.952 1.00 . A A . 103 ARG CG   1 1 
       18 36380 1 1  96 ARG CZ   C   9.578 -14.574 -16.123 1.00 . A A . 103 ARG CZ   1 1 
       18 36381 1 1  96 ARG H    H   8.356 -10.471 -11.614 1.00 . A A . 103 ARG H    1 1 
       18 36382 1 1  96 ARG HA   H   7.526 -13.213 -10.936 1.00 . A A . 103 ARG HA   1 1 
       18 36383 1 1  96 ARG HB2  H   7.895 -13.725 -13.333 1.00 . A A . 103 ARG HB2  1 1 
       18 36384 1 1  96 ARG HB3  H   6.659 -12.502 -13.077 1.00 . A A . 103 ARG HB3  1 1 
       18 36385 1 1  96 ARG HD2  H   7.744 -12.689 -15.738 1.00 . A A . 103 ARG HD2  1 1 
       18 36386 1 1  96 ARG HD3  H   9.198 -11.715 -15.944 1.00 . A A . 103 ARG HD3  1 1 
       18 36387 1 1  96 ARG HE   H  10.050 -13.735 -14.374 1.00 . A A . 103 ARG HE   1 1 
       18 36388 1 1  96 ARG HG2  H   7.855 -10.883 -14.095 1.00 . A A . 103 ARG HG2  1 1 
       18 36389 1 1  96 ARG HG3  H   9.400 -11.506 -13.514 1.00 . A A . 103 ARG HG3  1 1 
       18 36390 1 1  96 ARG HH11 H   8.285 -13.666 -17.386 1.00 . A A . 103 ARG HH11 1 1 
       18 36391 1 1  96 ARG HH12 H   8.920 -15.179 -17.937 1.00 . A A . 103 ARG HH12 1 1 
       18 36392 1 1  96 ARG HH21 H  10.887 -15.725 -15.099 1.00 . A A . 103 ARG HH21 1 1 
       18 36393 1 1  96 ARG HH22 H  10.398 -16.348 -16.639 1.00 . A A . 103 ARG HH22 1 1 
       18 36394 1 1  96 ARG N    N   7.973 -11.204 -11.088 1.00 . A A . 103 ARG N    1 1 
       18 36395 1 1  96 ARG NE   N   9.517 -13.627 -15.190 1.00 . A A . 103 ARG NE   1 1 
       18 36396 1 1  96 ARG NH1  N   8.870 -14.464 -17.240 1.00 . A A . 103 ARG NH1  1 1 
       18 36397 1 1  96 ARG NH2  N  10.351 -15.636 -15.939 1.00 . A A . 103 ARG NH2  1 1 
       18 36398 1 1  96 ARG O    O   9.881 -14.188 -11.128 1.00 . A A . 103 ARG O    1 1 
       18 36399 1 1  97 PHE C    C  12.397 -12.193  -9.966 1.00 . A A . 104 PHE C    1 1 
       18 36400 1 1  97 PHE CA   C  11.947 -12.359 -11.414 1.00 . A A . 104 PHE CA   1 1 
       18 36401 1 1  97 PHE CB   C  12.762 -11.437 -12.323 1.00 . A A . 104 PHE CB   1 1 
       18 36402 1 1  97 PHE CD1  C  13.178  -9.253 -11.159 1.00 . A A . 104 PHE CD1  1 1 
       18 36403 1 1  97 PHE CD2  C  11.508  -9.329 -12.859 1.00 . A A . 104 PHE CD2  1 1 
       18 36404 1 1  97 PHE CE1  C  12.919  -7.910 -10.959 1.00 . A A . 104 PHE CE1  1 1 
       18 36405 1 1  97 PHE CE2  C  11.243  -7.987 -12.664 1.00 . A A . 104 PHE CE2  1 1 
       18 36406 1 1  97 PHE CG   C  12.477  -9.977 -12.109 1.00 . A A . 104 PHE CG   1 1 
       18 36407 1 1  97 PHE CZ   C  11.951  -7.277 -11.713 1.00 . A A . 104 PHE CZ   1 1 
       18 36408 1 1  97 PHE H    H  10.237 -11.156 -11.747 1.00 . A A . 104 PHE H    1 1 
       18 36409 1 1  97 PHE HA   H  12.108 -13.383 -11.715 1.00 . A A . 104 PHE HA   1 1 
       18 36410 1 1  97 PHE HB2  H  13.813 -11.600 -12.140 1.00 . A A . 104 PHE HB2  1 1 
       18 36411 1 1  97 PHE HB3  H  12.540 -11.673 -13.354 1.00 . A A . 104 PHE HB3  1 1 
       18 36412 1 1  97 PHE HD1  H  13.937  -9.747 -10.570 1.00 . A A . 104 PHE HD1  1 1 
       18 36413 1 1  97 PHE HD2  H  10.954  -9.884 -13.602 1.00 . A A . 104 PHE HD2  1 1 
       18 36414 1 1  97 PHE HE1  H  13.474  -7.357 -10.215 1.00 . A A . 104 PHE HE1  1 1 
       18 36415 1 1  97 PHE HE2  H  10.486  -7.494 -13.254 1.00 . A A . 104 PHE HE2  1 1 
       18 36416 1 1  97 PHE HZ   H  11.746  -6.227 -11.559 1.00 . A A . 104 PHE HZ   1 1 
       18 36417 1 1  97 PHE N    N  10.523 -12.071 -11.544 1.00 . A A . 104 PHE N    1 1 
       18 36418 1 1  97 PHE O    O  13.100 -13.043  -9.422 1.00 . A A . 104 PHE O    1 1 
       18 36419 1 1  98 ASP C    C  11.111 -10.290  -7.206 1.00 . A A . 105 ASP C    1 1 
       18 36420 1 1  98 ASP CA   C  12.324 -10.811  -7.963 1.00 . A A . 105 ASP CA   1 1 
       18 36421 1 1  98 ASP CB   C  13.460  -9.791  -7.892 1.00 . A A . 105 ASP CB   1 1 
       18 36422 1 1  98 ASP CG   C  14.806 -10.397  -8.235 1.00 . A A . 105 ASP CG   1 1 
       18 36423 1 1  98 ASP H    H  11.414 -10.459  -9.840 1.00 . A A . 105 ASP H    1 1 
       18 36424 1 1  98 ASP HA   H  12.650 -11.733  -7.506 1.00 . A A . 105 ASP HA   1 1 
       18 36425 1 1  98 ASP HB2  H  13.259  -8.988  -8.585 1.00 . A A . 105 ASP HB2  1 1 
       18 36426 1 1  98 ASP HB3  H  13.509  -9.392  -6.890 1.00 . A A . 105 ASP HB3  1 1 
       18 36427 1 1  98 ASP N    N  11.977 -11.095  -9.350 1.00 . A A . 105 ASP N    1 1 
       18 36428 1 1  98 ASP O    O  10.711  -9.137  -7.368 1.00 . A A . 105 ASP O    1 1 
       18 36429 1 1  98 ASP OD1  O  14.861 -11.237  -9.158 1.00 . A A . 105 ASP OD1  1 1 
       18 36430 1 1  98 ASP OD2  O  15.806 -10.031  -7.582 1.00 . A A . 105 ASP OD2  1 1 
       18 36431 1 1  99 SER C    C   9.698 -10.698  -4.116 1.00 . A A . 106 SER C    1 1 
       18 36432 1 1  99 SER CA   C   9.357 -10.781  -5.597 1.00 . A A . 106 SER CA   1 1 
       18 36433 1 1  99 SER CB   C   8.232 -11.794  -5.818 1.00 . A A . 106 SER CB   1 1 
       18 36434 1 1  99 SER H    H  10.896 -12.054  -6.298 1.00 . A A . 106 SER H    1 1 
       18 36435 1 1  99 SER HA   H   9.026  -9.811  -5.934 1.00 . A A . 106 SER HA   1 1 
       18 36436 1 1  99 SER HB2  H   7.478 -11.662  -5.056 1.00 . A A . 106 SER HB2  1 1 
       18 36437 1 1  99 SER HB3  H   7.792 -11.633  -6.791 1.00 . A A . 106 SER HB3  1 1 
       18 36438 1 1  99 SER HG   H   8.099 -13.714  -6.184 1.00 . A A . 106 SER HG   1 1 
       18 36439 1 1  99 SER N    N  10.529 -11.149  -6.381 1.00 . A A . 106 SER N    1 1 
       18 36440 1 1  99 SER O    O   8.847 -10.939  -3.260 1.00 . A A . 106 SER O    1 1 
       18 36441 1 1  99 SER OG   O   8.720 -13.123  -5.751 1.00 . A A . 106 SER OG   1 1 
       18 36442 1 1 100 ARG C    C  10.531  -9.224  -1.677 1.00 . A A . 107 ARG C    1 1 
       18 36443 1 1 100 ARG CA   C  11.391 -10.232  -2.432 1.00 . A A . 107 ARG CA   1 1 
       18 36444 1 1 100 ARG CB   C  12.859  -9.804  -2.377 1.00 . A A . 107 ARG CB   1 1 
       18 36445 1 1 100 ARG CD   C  14.810  -9.752  -3.959 1.00 . A A . 107 ARG CD   1 1 
       18 36446 1 1 100 ARG CG   C  13.769 -10.625  -3.275 1.00 . A A . 107 ARG CG   1 1 
       18 36447 1 1 100 ARG CZ   C  14.860  -7.532  -5.026 1.00 . A A . 107 ARG CZ   1 1 
       18 36448 1 1 100 ARG H    H  11.578 -10.168  -4.542 1.00 . A A . 107 ARG H    1 1 
       18 36449 1 1 100 ARG HA   H  11.288 -11.200  -1.964 1.00 . A A . 107 ARG HA   1 1 
       18 36450 1 1 100 ARG HB2  H  12.931  -8.769  -2.677 1.00 . A A . 107 ARG HB2  1 1 
       18 36451 1 1 100 ARG HB3  H  13.211  -9.900  -1.360 1.00 . A A . 107 ARG HB3  1 1 
       18 36452 1 1 100 ARG HD2  H  15.482  -9.364  -3.210 1.00 . A A . 107 ARG HD2  1 1 
       18 36453 1 1 100 ARG HD3  H  15.363 -10.358  -4.660 1.00 . A A . 107 ARG HD3  1 1 
       18 36454 1 1 100 ARG HE   H  13.251  -8.705  -4.904 1.00 . A A . 107 ARG HE   1 1 
       18 36455 1 1 100 ARG HG2  H  14.275 -11.368  -2.678 1.00 . A A . 107 ARG HG2  1 1 
       18 36456 1 1 100 ARG HG3  H  13.169 -11.113  -4.029 1.00 . A A . 107 ARG HG3  1 1 
       18 36457 1 1 100 ARG HH11 H  16.630  -8.126  -4.247 1.00 . A A . 107 ARG HH11 1 1 
       18 36458 1 1 100 ARG HH12 H  16.638  -6.568  -5.001 1.00 . A A . 107 ARG HH12 1 1 
       18 36459 1 1 100 ARG HH21 H  13.261  -6.656  -5.898 1.00 . A A . 107 ARG HH21 1 1 
       18 36460 1 1 100 ARG HH22 H  14.725  -5.733  -5.939 1.00 . A A . 107 ARG HH22 1 1 
       18 36461 1 1 100 ARG N    N  10.946 -10.352  -3.816 1.00 . A A . 107 ARG N    1 1 
       18 36462 1 1 100 ARG NE   N  14.202  -8.633  -4.675 1.00 . A A . 107 ARG NE   1 1 
       18 36463 1 1 100 ARG NH1  N  16.149  -7.398  -4.734 1.00 . A A . 107 ARG NH1  1 1 
       18 36464 1 1 100 ARG NH2  N  14.230  -6.561  -5.675 1.00 . A A . 107 ARG NH2  1 1 
       18 36465 1 1 100 ARG O    O  10.312  -9.354  -0.473 1.00 . A A . 107 ARG O    1 1 
       18 36466 1 1 101 TRP C    C   7.912  -7.767  -1.265 1.00 . A A . 108 TRP C    1 1 
       18 36467 1 1 101 TRP CA   C   9.212  -7.181  -1.808 1.00 . A A . 108 TRP CA   1 1 
       18 36468 1 1 101 TRP CB   C   8.907  -6.097  -2.844 1.00 . A A . 108 TRP CB   1 1 
       18 36469 1 1 101 TRP CD1  C  10.614  -5.675  -4.709 1.00 . A A . 108 TRP CD1  1 1 
       18 36470 1 1 101 TRP CD2  C  11.053  -4.600  -2.795 1.00 . A A . 108 TRP CD2  1 1 
       18 36471 1 1 101 TRP CE2  C  12.061  -4.286  -3.727 1.00 . A A . 108 TRP CE2  1 1 
       18 36472 1 1 101 TRP CE3  C  11.118  -4.038  -1.519 1.00 . A A . 108 TRP CE3  1 1 
       18 36473 1 1 101 TRP CG   C  10.138  -5.490  -3.442 1.00 . A A . 108 TRP CG   1 1 
       18 36474 1 1 101 TRP CH2  C  13.158  -2.899  -2.162 1.00 . A A . 108 TRP CH2  1 1 
       18 36475 1 1 101 TRP CZ2  C  13.120  -3.435  -3.420 1.00 . A A . 108 TRP CZ2  1 1 
       18 36476 1 1 101 TRP CZ3  C  12.169  -3.193  -1.215 1.00 . A A . 108 TRP CZ3  1 1 
       18 36477 1 1 101 TRP H    H  10.263  -8.172  -3.354 1.00 . A A . 108 TRP H    1 1 
       18 36478 1 1 101 TRP HA   H   9.762  -6.738  -0.991 1.00 . A A . 108 TRP HA   1 1 
       18 36479 1 1 101 TRP HB2  H   8.323  -6.527  -3.644 1.00 . A A . 108 TRP HB2  1 1 
       18 36480 1 1 101 TRP HB3  H   8.339  -5.308  -2.374 1.00 . A A . 108 TRP HB3  1 1 
       18 36481 1 1 101 TRP HD1  H  10.141  -6.302  -5.451 1.00 . A A . 108 TRP HD1  1 1 
       18 36482 1 1 101 TRP HE1  H  12.300  -4.924  -5.712 1.00 . A A . 108 TRP HE1  1 1 
       18 36483 1 1 101 TRP HE3  H  10.364  -4.252  -0.777 1.00 . A A . 108 TRP HE3  1 1 
       18 36484 1 1 101 TRP HH2  H  13.961  -2.236  -1.879 1.00 . A A . 108 TRP HH2  1 1 
       18 36485 1 1 101 TRP HZ2  H  13.890  -3.198  -4.139 1.00 . A A . 108 TRP HZ2  1 1 
       18 36486 1 1 101 TRP HZ3  H  12.235  -2.751  -0.232 1.00 . A A . 108 TRP HZ3  1 1 
       18 36487 1 1 101 TRP N    N  10.049  -8.218  -2.399 1.00 . A A . 108 TRP N    1 1 
       18 36488 1 1 101 TRP NE1  N  11.771  -4.955  -4.888 1.00 . A A . 108 TRP NE1  1 1 
       18 36489 1 1 101 TRP O    O   7.576  -7.576  -0.096 1.00 . A A . 108 TRP O    1 1 
       18 36490 1 1 102 ARG C    C   6.147 -10.403  -0.982 1.00 . A A . 109 ARG C    1 1 
       18 36491 1 1 102 ARG CA   C   5.917  -9.088  -1.723 1.00 . A A . 109 ARG CA   1 1 
       18 36492 1 1 102 ARG CB   C   5.030  -9.325  -2.948 1.00 . A A . 109 ARG CB   1 1 
       18 36493 1 1 102 ARG CD   C   5.347 -11.692  -3.739 1.00 . A A . 109 ARG CD   1 1 
       18 36494 1 1 102 ARG CG   C   5.659 -10.227  -3.998 1.00 . A A . 109 ARG CG   1 1 
       18 36495 1 1 102 ARG CZ   C   3.006 -11.971  -4.455 1.00 . A A . 109 ARG CZ   1 1 
       18 36496 1 1 102 ARG H    H   7.502  -8.593  -3.039 1.00 . A A . 109 ARG H    1 1 
       18 36497 1 1 102 ARG HA   H   5.417  -8.400  -1.058 1.00 . A A . 109 ARG HA   1 1 
       18 36498 1 1 102 ARG HB2  H   4.105  -9.776  -2.625 1.00 . A A . 109 ARG HB2  1 1 
       18 36499 1 1 102 ARG HB3  H   4.813  -8.372  -3.409 1.00 . A A . 109 ARG HB3  1 1 
       18 36500 1 1 102 ARG HD2  H   5.648 -12.268  -4.601 1.00 . A A . 109 ARG HD2  1 1 
       18 36501 1 1 102 ARG HD3  H   5.909 -12.018  -2.876 1.00 . A A . 109 ARG HD3  1 1 
       18 36502 1 1 102 ARG HE   H   3.638 -12.033  -2.563 1.00 . A A . 109 ARG HE   1 1 
       18 36503 1 1 102 ARG HG2  H   5.274  -9.955  -4.969 1.00 . A A . 109 ARG HG2  1 1 
       18 36504 1 1 102 ARG HG3  H   6.730 -10.089  -3.983 1.00 . A A . 109 ARG HG3  1 1 
       18 36505 1 1 102 ARG HH11 H   4.312 -11.657  -5.967 1.00 . A A . 109 ARG HH11 1 1 
       18 36506 1 1 102 ARG HH12 H   2.660 -11.858  -6.444 1.00 . A A . 109 ARG HH12 1 1 
       18 36507 1 1 102 ARG HH21 H   1.464 -12.298  -3.189 1.00 . A A . 109 ARG HH21 1 1 
       18 36508 1 1 102 ARG HH22 H   1.043 -12.223  -4.867 1.00 . A A . 109 ARG HH22 1 1 
       18 36509 1 1 102 ARG N    N   7.183  -8.478  -2.120 1.00 . A A . 109 ARG N    1 1 
       18 36510 1 1 102 ARG NE   N   3.925 -11.916  -3.493 1.00 . A A . 109 ARG NE   1 1 
       18 36511 1 1 102 ARG NH1  N   3.355 -11.816  -5.726 1.00 . A A . 109 ARG NH1  1 1 
       18 36512 1 1 102 ARG NH2  N   1.733 -12.181  -4.145 1.00 . A A . 109 ARG NH2  1 1 
       18 36513 1 1 102 ARG O    O   5.312 -10.828  -0.184 1.00 . A A . 109 ARG O    1 1 
       18 36514 1 1 103 ASP C    C   7.813 -12.123   0.892 1.00 . A A . 110 ASP C    1 1 
       18 36515 1 1 103 ASP CA   C   7.614 -12.308  -0.608 1.00 . A A . 110 ASP CA   1 1 
       18 36516 1 1 103 ASP CB   C   8.878 -12.904  -1.232 1.00 . A A . 110 ASP CB   1 1 
       18 36517 1 1 103 ASP CG   C   9.188 -14.288  -0.696 1.00 . A A . 110 ASP CG   1 1 
       18 36518 1 1 103 ASP H    H   7.907 -10.655  -1.897 1.00 . A A . 110 ASP H    1 1 
       18 36519 1 1 103 ASP HA   H   6.790 -12.988  -0.768 1.00 . A A . 110 ASP HA   1 1 
       18 36520 1 1 103 ASP HB2  H   8.745 -12.974  -2.301 1.00 . A A . 110 ASP HB2  1 1 
       18 36521 1 1 103 ASP HB3  H   9.716 -12.258  -1.017 1.00 . A A . 110 ASP HB3  1 1 
       18 36522 1 1 103 ASP N    N   7.280 -11.042  -1.251 1.00 . A A . 110 ASP N    1 1 
       18 36523 1 1 103 ASP O    O   7.511 -13.015   1.684 1.00 . A A . 110 ASP O    1 1 
       18 36524 1 1 103 ASP OD1  O   8.238 -15.077  -0.501 1.00 . A A . 110 ASP OD1  1 1 
       18 36525 1 1 103 ASP OD2  O  10.380 -14.585  -0.473 1.00 . A A . 110 ASP OD2  1 1 
       18 36526 1 1 104 THR C    C   7.333 -10.940   3.532 1.00 . A A . 111 THR C    1 1 
       18 36527 1 1 104 THR CA   C   8.566 -10.647   2.681 1.00 . A A . 111 THR CA   1 1 
       18 36528 1 1 104 THR CB   C   8.965  -9.179   2.837 1.00 . A A . 111 THR CB   1 1 
       18 36529 1 1 104 THR CG2  C  10.243  -8.991   3.620 1.00 . A A . 111 THR CG2  1 1 
       18 36530 1 1 104 THR H    H   8.546 -10.284   0.600 1.00 . A A . 111 THR H    1 1 
       18 36531 1 1 104 THR HA   H   9.379 -11.269   3.023 1.00 . A A . 111 THR HA   1 1 
       18 36532 1 1 104 THR HB   H   8.179  -8.653   3.356 1.00 . A A . 111 THR HB   1 1 
       18 36533 1 1 104 THR HG1  H   8.439  -7.937   1.415 1.00 . A A . 111 THR HG1  1 1 
       18 36534 1 1 104 THR HG21 H  10.005  -8.741   4.644 1.00 . A A . 111 THR HG21 1 1 
       18 36535 1 1 104 THR HG22 H  10.821  -8.193   3.178 1.00 . A A . 111 THR HG22 1 1 
       18 36536 1 1 104 THR HG23 H  10.815  -9.906   3.595 1.00 . A A . 111 THR HG23 1 1 
       18 36537 1 1 104 THR N    N   8.324 -10.956   1.278 1.00 . A A . 111 THR N    1 1 
       18 36538 1 1 104 THR O    O   6.211 -10.972   3.026 1.00 . A A . 111 THR O    1 1 
       18 36539 1 1 104 THR OG1  O   9.146  -8.568   1.571 1.00 . A A . 111 THR OG1  1 1 
       18 36540 1 1 105 LYS C    C   5.625 -10.180   5.996 1.00 . A A . 112 LYS C    1 1 
       18 36541 1 1 105 LYS CA   C   6.458 -11.433   5.748 1.00 . A A . 112 LYS CA   1 1 
       18 36542 1 1 105 LYS CB   C   7.006 -11.968   7.073 1.00 . A A . 112 LYS CB   1 1 
       18 36543 1 1 105 LYS CD   C   6.448 -14.193   8.106 1.00 . A A . 112 LYS CD   1 1 
       18 36544 1 1 105 LYS CE   C   7.445 -14.279   9.251 1.00 . A A . 112 LYS CE   1 1 
       18 36545 1 1 105 LYS CG   C   5.987 -12.763   7.876 1.00 . A A . 112 LYS CG   1 1 
       18 36546 1 1 105 LYS H    H   8.468 -11.107   5.169 1.00 . A A . 112 LYS H    1 1 
       18 36547 1 1 105 LYS HA   H   5.829 -12.187   5.296 1.00 . A A . 112 LYS HA   1 1 
       18 36548 1 1 105 LYS HB2  H   7.852 -12.607   6.867 1.00 . A A . 112 LYS HB2  1 1 
       18 36549 1 1 105 LYS HB3  H   7.335 -11.133   7.675 1.00 . A A . 112 LYS HB3  1 1 
       18 36550 1 1 105 LYS HD2  H   5.590 -14.804   8.343 1.00 . A A . 112 LYS HD2  1 1 
       18 36551 1 1 105 LYS HD3  H   6.915 -14.560   7.204 1.00 . A A . 112 LYS HD3  1 1 
       18 36552 1 1 105 LYS HE2  H   8.351 -13.769   8.961 1.00 . A A . 112 LYS HE2  1 1 
       18 36553 1 1 105 LYS HE3  H   7.021 -13.793  10.117 1.00 . A A . 112 LYS HE3  1 1 
       18 36554 1 1 105 LYS HG2  H   5.845 -12.282   8.832 1.00 . A A . 112 LYS HG2  1 1 
       18 36555 1 1 105 LYS HG3  H   5.052 -12.778   7.336 1.00 . A A . 112 LYS HG3  1 1 
       18 36556 1 1 105 LYS HZ1  H   8.648 -15.981   9.119 1.00 . A A . 112 LYS HZ1  1 1 
       18 36557 1 1 105 LYS HZ2  H   7.002 -16.320   9.299 1.00 . A A . 112 LYS HZ2  1 1 
       18 36558 1 1 105 LYS HZ3  H   7.903 -15.783  10.626 1.00 . A A . 112 LYS HZ3  1 1 
       18 36559 1 1 105 LYS N    N   7.550 -11.149   4.826 1.00 . A A . 112 LYS N    1 1 
       18 36560 1 1 105 LYS NZ   N   7.773 -15.690   9.598 1.00 . A A . 112 LYS NZ   1 1 
       18 36561 1 1 105 LYS O    O   4.417 -10.260   6.219 1.00 . A A . 112 LYS O    1 1 
       18 36562 1 1 106 ILE C    C   4.593  -7.478   5.059 1.00 . A A . 113 ILE C    1 1 
       18 36563 1 1 106 ILE CA   C   5.600  -7.753   6.170 1.00 . A A . 113 ILE CA   1 1 
       18 36564 1 1 106 ILE CB   C   6.604  -6.583   6.246 1.00 . A A . 113 ILE CB   1 1 
       18 36565 1 1 106 ILE CD1  C   8.363  -5.306   4.927 1.00 . A A . 113 ILE CD1  1 1 
       18 36566 1 1 106 ILE CG1  C   7.366  -6.444   4.928 1.00 . A A . 113 ILE CG1  1 1 
       18 36567 1 1 106 ILE CG2  C   7.576  -6.788   7.397 1.00 . A A . 113 ILE CG2  1 1 
       18 36568 1 1 106 ILE H    H   7.242  -9.026   5.770 1.00 . A A . 113 ILE H    1 1 
       18 36569 1 1 106 ILE HA   H   5.075  -7.812   7.113 1.00 . A A . 113 ILE HA   1 1 
       18 36570 1 1 106 ILE HB   H   6.051  -5.675   6.432 1.00 . A A . 113 ILE HB   1 1 
       18 36571 1 1 106 ILE HD11 H   8.808  -5.218   5.906 1.00 . A A . 113 ILE HD11 1 1 
       18 36572 1 1 106 ILE HD12 H   7.856  -4.386   4.677 1.00 . A A . 113 ILE HD12 1 1 
       18 36573 1 1 106 ILE HD13 H   9.134  -5.502   4.198 1.00 . A A . 113 ILE HD13 1 1 
       18 36574 1 1 106 ILE HG12 H   7.907  -7.356   4.735 1.00 . A A . 113 ILE HG12 1 1 
       18 36575 1 1 106 ILE HG13 H   6.662  -6.270   4.128 1.00 . A A . 113 ILE HG13 1 1 
       18 36576 1 1 106 ILE HG21 H   8.309  -5.993   7.392 1.00 . A A . 113 ILE HG21 1 1 
       18 36577 1 1 106 ILE HG22 H   8.075  -7.739   7.281 1.00 . A A . 113 ILE HG22 1 1 
       18 36578 1 1 106 ILE HG23 H   7.037  -6.775   8.332 1.00 . A A . 113 ILE HG23 1 1 
       18 36579 1 1 106 ILE N    N   6.280  -9.024   5.954 1.00 . A A . 113 ILE N    1 1 
       18 36580 1 1 106 ILE O    O   3.509  -6.949   5.305 1.00 . A A . 113 ILE O    1 1 
       18 36581 1 1 107 ALA C    C   2.868  -8.547   2.753 1.00 . A A . 114 ALA C    1 1 
       18 36582 1 1 107 ALA CA   C   4.090  -7.636   2.683 1.00 . A A . 114 ALA CA   1 1 
       18 36583 1 1 107 ALA CB   C   4.858  -7.876   1.392 1.00 . A A . 114 ALA CB   1 1 
       18 36584 1 1 107 ALA H    H   5.837  -8.260   3.701 1.00 . A A . 114 ALA H    1 1 
       18 36585 1 1 107 ALA HA   H   3.761  -6.606   2.693 1.00 . A A . 114 ALA HA   1 1 
       18 36586 1 1 107 ALA HB1  H   5.671  -8.562   1.578 1.00 . A A . 114 ALA HB1  1 1 
       18 36587 1 1 107 ALA HB2  H   5.253  -6.938   1.029 1.00 . A A . 114 ALA HB2  1 1 
       18 36588 1 1 107 ALA HB3  H   4.194  -8.297   0.651 1.00 . A A . 114 ALA HB3  1 1 
       18 36589 1 1 107 ALA N    N   4.960  -7.841   3.834 1.00 . A A . 114 ALA N    1 1 
       18 36590 1 1 107 ALA O    O   1.754  -8.133   2.430 1.00 . A A . 114 ALA O    1 1 
       18 36591 1 1 108 GLN C    C   1.022 -10.352   4.383 1.00 . A A . 115 GLN C    1 1 
       18 36592 1 1 108 GLN CA   C   2.006 -10.758   3.291 1.00 . A A . 115 GLN CA   1 1 
       18 36593 1 1 108 GLN CB   C   2.569 -12.149   3.586 1.00 . A A . 115 GLN CB   1 1 
       18 36594 1 1 108 GLN CD   C   2.387 -12.999   1.215 1.00 . A A . 115 GLN CD   1 1 
       18 36595 1 1 108 GLN CG   C   3.296 -12.773   2.406 1.00 . A A . 115 GLN CG   1 1 
       18 36596 1 1 108 GLN H    H   3.998 -10.056   3.420 1.00 . A A . 115 GLN H    1 1 
       18 36597 1 1 108 GLN HA   H   1.484 -10.785   2.346 1.00 . A A . 115 GLN HA   1 1 
       18 36598 1 1 108 GLN HB2  H   3.261 -12.078   4.411 1.00 . A A . 115 GLN HB2  1 1 
       18 36599 1 1 108 GLN HB3  H   1.755 -12.803   3.866 1.00 . A A . 115 GLN HB3  1 1 
       18 36600 1 1 108 GLN HE21 H   3.819 -12.397  -0.026 1.00 . A A . 115 GLN HE21 1 1 
       18 36601 1 1 108 GLN HE22 H   2.331 -12.863  -0.769 1.00 . A A . 115 GLN HE22 1 1 
       18 36602 1 1 108 GLN HG2  H   4.099 -12.118   2.107 1.00 . A A . 115 GLN HG2  1 1 
       18 36603 1 1 108 GLN HG3  H   3.705 -13.725   2.714 1.00 . A A . 115 GLN HG3  1 1 
       18 36604 1 1 108 GLN N    N   3.088  -9.786   3.177 1.00 . A A . 115 GLN N    1 1 
       18 36605 1 1 108 GLN NE2  N   2.897 -12.725   0.019 1.00 . A A . 115 GLN NE2  1 1 
       18 36606 1 1 108 GLN O    O  -0.175 -10.622   4.287 1.00 . A A . 115 GLN O    1 1 
       18 36607 1 1 108 GLN OE1  O   1.239 -13.417   1.365 1.00 . A A . 115 GLN OE1  1 1 
       18 36608 1 1 109 ASP C    C   0.045  -7.912   6.220 1.00 . A A . 116 ASP C    1 1 
       18 36609 1 1 109 ASP CA   C   0.702  -9.254   6.532 1.00 . A A . 116 ASP CA   1 1 
       18 36610 1 1 109 ASP CB   C   1.537  -9.140   7.809 1.00 . A A . 116 ASP CB   1 1 
       18 36611 1 1 109 ASP CG   C   1.543 -10.425   8.613 1.00 . A A . 116 ASP CG   1 1 
       18 36612 1 1 109 ASP H    H   2.498  -9.512   5.440 1.00 . A A . 116 ASP H    1 1 
       18 36613 1 1 109 ASP HA   H  -0.071  -9.992   6.683 1.00 . A A . 116 ASP HA   1 1 
       18 36614 1 1 109 ASP HB2  H   2.556  -8.898   7.544 1.00 . A A . 116 ASP HB2  1 1 
       18 36615 1 1 109 ASP HB3  H   1.133  -8.352   8.427 1.00 . A A . 116 ASP HB3  1 1 
       18 36616 1 1 109 ASP N    N   1.536  -9.700   5.421 1.00 . A A . 116 ASP N    1 1 
       18 36617 1 1 109 ASP O    O  -0.966  -7.549   6.821 1.00 . A A . 116 ASP O    1 1 
       18 36618 1 1 109 ASP OD1  O   0.555 -11.184   8.526 1.00 . A A . 116 ASP OD1  1 1 
       18 36619 1 1 109 ASP OD2  O   2.536 -10.673   9.328 1.00 . A A . 116 ASP OD2  1 1 
       18 36620 1 1 110 PHE C    C  -1.386  -5.948   4.558 1.00 . A A . 117 PHE C    1 1 
       18 36621 1 1 110 PHE CA   C   0.103  -5.871   4.883 1.00 . A A . 117 PHE CA   1 1 
       18 36622 1 1 110 PHE CB   C   0.872  -5.339   3.674 1.00 . A A . 117 PHE CB   1 1 
       18 36623 1 1 110 PHE CD1  C   1.060  -2.959   4.441 1.00 . A A . 117 PHE CD1  1 1 
       18 36624 1 1 110 PHE CD2  C   0.176  -3.383   2.267 1.00 . A A . 117 PHE CD2  1 1 
       18 36625 1 1 110 PHE CE1  C   0.903  -1.601   4.244 1.00 . A A . 117 PHE CE1  1 1 
       18 36626 1 1 110 PHE CE2  C   0.016  -2.026   2.064 1.00 . A A . 117 PHE CE2  1 1 
       18 36627 1 1 110 PHE CG   C   0.699  -3.864   3.456 1.00 . A A . 117 PHE CG   1 1 
       18 36628 1 1 110 PHE CZ   C   0.380  -1.134   3.054 1.00 . A A . 117 PHE CZ   1 1 
       18 36629 1 1 110 PHE H    H   1.433  -7.515   4.834 1.00 . A A . 117 PHE H    1 1 
       18 36630 1 1 110 PHE HA   H   0.243  -5.194   5.713 1.00 . A A . 117 PHE HA   1 1 
       18 36631 1 1 110 PHE HB2  H   1.925  -5.533   3.811 1.00 . A A . 117 PHE HB2  1 1 
       18 36632 1 1 110 PHE HB3  H   0.530  -5.850   2.786 1.00 . A A . 117 PHE HB3  1 1 
       18 36633 1 1 110 PHE HD1  H   1.469  -3.325   5.371 1.00 . A A . 117 PHE HD1  1 1 
       18 36634 1 1 110 PHE HD2  H  -0.109  -4.080   1.494 1.00 . A A . 117 PHE HD2  1 1 
       18 36635 1 1 110 PHE HE1  H   1.188  -0.906   5.019 1.00 . A A . 117 PHE HE1  1 1 
       18 36636 1 1 110 PHE HE2  H  -0.393  -1.662   1.133 1.00 . A A . 117 PHE HE2  1 1 
       18 36637 1 1 110 PHE HZ   H   0.256  -0.072   2.897 1.00 . A A . 117 PHE HZ   1 1 
       18 36638 1 1 110 PHE N    N   0.628  -7.175   5.276 1.00 . A A . 117 PHE N    1 1 
       18 36639 1 1 110 PHE O    O  -2.175  -5.125   5.021 1.00 . A A . 117 PHE O    1 1 
       18 36640 1 1 111 LEU C    C  -3.777  -8.319   4.076 1.00 . A A . 118 LEU C    1 1 
       18 36641 1 1 111 LEU CA   C  -3.158  -7.118   3.370 1.00 . A A . 118 LEU CA   1 1 
       18 36642 1 1 111 LEU CB   C  -3.268  -7.290   1.851 1.00 . A A . 118 LEU CB   1 1 
       18 36643 1 1 111 LEU CD1  C  -3.434  -6.173  -0.387 1.00 . A A . 118 LEU CD1  1 1 
       18 36644 1 1 111 LEU CD2  C  -3.329  -4.780   1.684 1.00 . A A . 118 LEU CD2  1 1 
       18 36645 1 1 111 LEU CG   C  -2.864  -6.069   1.019 1.00 . A A . 118 LEU CG   1 1 
       18 36646 1 1 111 LEU H    H  -1.088  -7.564   3.418 1.00 . A A . 118 LEU H    1 1 
       18 36647 1 1 111 LEU HA   H  -3.697  -6.229   3.660 1.00 . A A . 118 LEU HA   1 1 
       18 36648 1 1 111 LEU HB2  H  -2.640  -8.120   1.560 1.00 . A A . 118 LEU HB2  1 1 
       18 36649 1 1 111 LEU HB3  H  -4.291  -7.536   1.613 1.00 . A A . 118 LEU HB3  1 1 
       18 36650 1 1 111 LEU HD11 H  -4.512  -6.125  -0.341 1.00 . A A . 118 LEU HD11 1 1 
       18 36651 1 1 111 LEU HD12 H  -3.133  -7.111  -0.829 1.00 . A A . 118 LEU HD12 1 1 
       18 36652 1 1 111 LEU HD13 H  -3.062  -5.355  -0.988 1.00 . A A . 118 LEU HD13 1 1 
       18 36653 1 1 111 LEU HD21 H  -4.334  -4.909   2.055 1.00 . A A . 118 LEU HD21 1 1 
       18 36654 1 1 111 LEU HD22 H  -3.312  -3.976   0.963 1.00 . A A . 118 LEU HD22 1 1 
       18 36655 1 1 111 LEU HD23 H  -2.669  -4.541   2.505 1.00 . A A . 118 LEU HD23 1 1 
       18 36656 1 1 111 LEU HG   H  -1.786  -6.035   0.940 1.00 . A A . 118 LEU HG   1 1 
       18 36657 1 1 111 LEU N    N  -1.763  -6.939   3.757 1.00 . A A . 118 LEU N    1 1 
       18 36658 1 1 111 LEU O    O  -4.746  -8.903   3.591 1.00 . A A . 118 LEU O    1 1 
       18 36659 1 1 112 GLN C    C  -3.747 -11.083   5.150 1.00 . A A . 119 GLN C    1 1 
       18 36660 1 1 112 GLN CA   C  -3.720  -9.815   5.996 1.00 . A A . 119 GLN CA   1 1 
       18 36661 1 1 112 GLN CB   C  -5.121  -9.511   6.530 1.00 . A A . 119 GLN CB   1 1 
       18 36662 1 1 112 GLN CD   C  -6.671  -7.793   7.544 1.00 . A A . 119 GLN CD   1 1 
       18 36663 1 1 112 GLN CG   C  -5.242  -8.139   7.173 1.00 . A A . 119 GLN CG   1 1 
       18 36664 1 1 112 GLN H    H  -2.447  -8.181   5.564 1.00 . A A . 119 GLN H    1 1 
       18 36665 1 1 112 GLN HA   H  -3.052  -9.969   6.831 1.00 . A A . 119 GLN HA   1 1 
       18 36666 1 1 112 GLN HB2  H  -5.824  -9.565   5.712 1.00 . A A . 119 GLN HB2  1 1 
       18 36667 1 1 112 GLN HB3  H  -5.381 -10.254   7.268 1.00 . A A . 119 GLN HB3  1 1 
       18 36668 1 1 112 GLN HE21 H  -7.272  -8.178   5.687 1.00 . A A . 119 GLN HE21 1 1 
       18 36669 1 1 112 GLN HE22 H  -8.505  -7.673   6.786 1.00 . A A . 119 GLN HE22 1 1 
       18 36670 1 1 112 GLN HG2  H  -4.639  -8.120   8.069 1.00 . A A . 119 GLN HG2  1 1 
       18 36671 1 1 112 GLN HG3  H  -4.875  -7.397   6.479 1.00 . A A . 119 GLN HG3  1 1 
       18 36672 1 1 112 GLN N    N  -3.216  -8.685   5.226 1.00 . A A . 119 GLN N    1 1 
       18 36673 1 1 112 GLN NE2  N  -7.574  -7.891   6.575 1.00 . A A . 119 GLN NE2  1 1 
       18 36674 1 1 112 GLN O    O  -4.720 -11.837   5.172 1.00 . A A . 119 GLN O    1 1 
       18 36675 1 1 112 GLN OE1  O  -6.960  -7.441   8.687 1.00 . A A . 119 GLN OE1  1 1 
       18 36676 1 1 113 LEU C    C  -1.893 -13.641   4.282 1.00 . A A . 120 LEU C    1 1 
       18 36677 1 1 113 LEU CA   C  -2.571 -12.488   3.546 1.00 . A A . 120 LEU CA   1 1 
       18 36678 1 1 113 LEU CB   C  -1.793 -12.152   2.271 1.00 . A A . 120 LEU CB   1 1 
       18 36679 1 1 113 LEU CD1  C  -0.814 -10.295   0.893 1.00 . A A . 120 LEU CD1  1 1 
       18 36680 1 1 113 LEU CD2  C  -3.290 -10.663   0.921 1.00 . A A . 120 LEU CD2  1 1 
       18 36681 1 1 113 LEU CG   C  -2.005 -10.735   1.732 1.00 . A A . 120 LEU CG   1 1 
       18 36682 1 1 113 LEU H    H  -1.929 -10.674   4.426 1.00 . A A . 120 LEU H    1 1 
       18 36683 1 1 113 LEU HA   H  -3.572 -12.788   3.278 1.00 . A A . 120 LEU HA   1 1 
       18 36684 1 1 113 LEU HB2  H  -0.739 -12.284   2.473 1.00 . A A . 120 LEU HB2  1 1 
       18 36685 1 1 113 LEU HB3  H  -2.085 -12.853   1.502 1.00 . A A . 120 LEU HB3  1 1 
       18 36686 1 1 113 LEU HD11 H  -1.090 -10.288  -0.151 1.00 . A A . 120 LEU HD11 1 1 
       18 36687 1 1 113 LEU HD12 H   0.006 -10.982   1.043 1.00 . A A . 120 LEU HD12 1 1 
       18 36688 1 1 113 LEU HD13 H  -0.510  -9.303   1.193 1.00 . A A . 120 LEU HD13 1 1 
       18 36689 1 1 113 LEU HD21 H  -3.461 -11.611   0.432 1.00 . A A . 120 LEU HD21 1 1 
       18 36690 1 1 113 LEU HD22 H  -3.203  -9.885   0.176 1.00 . A A . 120 LEU HD22 1 1 
       18 36691 1 1 113 LEU HD23 H  -4.118 -10.441   1.578 1.00 . A A . 120 LEU HD23 1 1 
       18 36692 1 1 113 LEU HG   H  -2.095 -10.051   2.562 1.00 . A A . 120 LEU HG   1 1 
       18 36693 1 1 113 LEU N    N  -2.672 -11.312   4.402 1.00 . A A . 120 LEU N    1 1 
       18 36694 1 1 113 LEU O    O  -1.102 -14.383   3.701 1.00 . A A . 120 LEU O    1 1 
       18 36695 1 1 114 SER C    C  -2.570 -15.215   7.531 1.00 . A A . 121 SER C    1 1 
       18 36696 1 1 114 SER CA   C  -1.637 -14.849   6.381 1.00 . A A . 121 SER CA   1 1 
       18 36697 1 1 114 SER CB   C  -0.276 -14.418   6.930 1.00 . A A . 121 SER CB   1 1 
       18 36698 1 1 114 SER H    H  -2.850 -13.164   5.971 1.00 . A A . 121 SER H    1 1 
       18 36699 1 1 114 SER HA   H  -1.504 -15.716   5.752 1.00 . A A . 121 SER HA   1 1 
       18 36700 1 1 114 SER HB2  H   0.286 -13.926   6.150 1.00 . A A . 121 SER HB2  1 1 
       18 36701 1 1 114 SER HB3  H  -0.421 -13.736   7.754 1.00 . A A . 121 SER HB3  1 1 
       18 36702 1 1 114 SER HG   H   0.950 -15.296   8.182 1.00 . A A . 121 SER HG   1 1 
       18 36703 1 1 114 SER N    N  -2.212 -13.785   5.565 1.00 . A A . 121 SER N    1 1 
       18 36704 1 1 114 SER O    O  -3.701 -14.735   7.602 1.00 . A A . 121 SER O    1 1 
       18 36705 1 1 114 SER OG   O   0.467 -15.535   7.388 1.00 . A A . 121 SER OG   1 1 
       18 36706 1 1 115 LYS C    C  -2.282 -15.966  10.881 1.00 . A A . 122 LYS C    1 1 
       18 36707 1 1 115 LYS CA   C  -2.879 -16.496   9.579 1.00 . A A . 122 LYS CA   1 1 
       18 36708 1 1 115 LYS CB   C  -2.957 -18.024   9.627 1.00 . A A . 122 LYS CB   1 1 
       18 36709 1 1 115 LYS CD   C  -5.161 -19.069   9.019 1.00 . A A . 122 LYS CD   1 1 
       18 36710 1 1 115 LYS CE   C  -6.016 -19.636   7.896 1.00 . A A . 122 LYS CE   1 1 
       18 36711 1 1 115 LYS CG   C  -3.798 -18.625   8.513 1.00 . A A . 122 LYS CG   1 1 
       18 36712 1 1 115 LYS H    H  -1.179 -16.414   8.320 1.00 . A A . 122 LYS H    1 1 
       18 36713 1 1 115 LYS HA   H  -3.875 -16.097   9.463 1.00 . A A . 122 LYS HA   1 1 
       18 36714 1 1 115 LYS HB2  H  -1.957 -18.426   9.552 1.00 . A A . 122 LYS HB2  1 1 
       18 36715 1 1 115 LYS HB3  H  -3.385 -18.321  10.573 1.00 . A A . 122 LYS HB3  1 1 
       18 36716 1 1 115 LYS HD2  H  -5.025 -19.831   9.772 1.00 . A A . 122 LYS HD2  1 1 
       18 36717 1 1 115 LYS HD3  H  -5.669 -18.218   9.451 1.00 . A A . 122 LYS HD3  1 1 
       18 36718 1 1 115 LYS HE2  H  -5.640 -19.265   6.953 1.00 . A A . 122 LYS HE2  1 1 
       18 36719 1 1 115 LYS HE3  H  -5.942 -20.713   7.914 1.00 . A A . 122 LYS HE3  1 1 
       18 36720 1 1 115 LYS HG2  H  -3.936 -17.885   7.739 1.00 . A A . 122 LYS HG2  1 1 
       18 36721 1 1 115 LYS HG3  H  -3.279 -19.481   8.106 1.00 . A A . 122 LYS HG3  1 1 
       18 36722 1 1 115 LYS HZ1  H  -7.894 -19.192   7.095 1.00 . A A . 122 LYS HZ1  1 1 
       18 36723 1 1 115 LYS HZ2  H  -7.521 -18.314   8.493 1.00 . A A . 122 LYS HZ2  1 1 
       18 36724 1 1 115 LYS HZ3  H  -7.955 -19.944   8.610 1.00 . A A . 122 LYS HZ3  1 1 
       18 36725 1 1 115 LYS N    N  -2.087 -16.066   8.431 1.00 . A A . 122 LYS N    1 1 
       18 36726 1 1 115 LYS NZ   N  -7.446 -19.244   8.033 1.00 . A A . 122 LYS NZ   1 1 
       18 36727 1 1 115 LYS O    O  -1.433 -16.615  11.493 1.00 . A A . 122 LYS O    1 1 
       18 36728 1 1 116 PRO C    C  -2.285 -15.117  13.747 1.00 . A A . 123 PRO C    1 1 
       18 36729 1 1 116 PRO CA   C  -2.223 -14.161  12.561 1.00 . A A . 123 PRO CA   1 1 
       18 36730 1 1 116 PRO CB   C  -3.171 -12.979  12.777 1.00 . A A . 123 PRO CB   1 1 
       18 36731 1 1 116 PRO CD   C  -3.732 -13.931  10.657 1.00 . A A . 123 PRO CD   1 1 
       18 36732 1 1 116 PRO CG   C  -3.662 -12.633  11.414 1.00 . A A . 123 PRO CG   1 1 
       18 36733 1 1 116 PRO HA   H  -1.212 -13.798  12.443 1.00 . A A . 123 PRO HA   1 1 
       18 36734 1 1 116 PRO HB2  H  -3.981 -13.279  13.426 1.00 . A A . 123 PRO HB2  1 1 
       18 36735 1 1 116 PRO HB3  H  -2.631 -12.157  13.222 1.00 . A A . 123 PRO HB3  1 1 
       18 36736 1 1 116 PRO HD2  H  -4.716 -14.368  10.745 1.00 . A A . 123 PRO HD2  1 1 
       18 36737 1 1 116 PRO HD3  H  -3.479 -13.776   9.618 1.00 . A A . 123 PRO HD3  1 1 
       18 36738 1 1 116 PRO HG2  H  -4.642 -12.185  11.480 1.00 . A A . 123 PRO HG2  1 1 
       18 36739 1 1 116 PRO HG3  H  -2.970 -11.957  10.936 1.00 . A A . 123 PRO HG3  1 1 
       18 36740 1 1 116 PRO N    N  -2.720 -14.774  11.324 1.00 . A A . 123 PRO N    1 1 
       18 36741 1 1 116 PRO O    O  -3.342 -15.660  14.065 1.00 . A A . 123 PRO O    1 1 
       18 36742 1 1 117 ASN C    C  -0.579 -15.459  16.785 1.00 . A A . 124 ASN C    1 1 
       18 36743 1 1 117 ASN CA   C  -1.066 -16.209  15.550 1.00 . A A . 124 ASN CA   1 1 
       18 36744 1 1 117 ASN CB   C  -0.133 -17.383  15.251 1.00 . A A . 124 ASN CB   1 1 
       18 36745 1 1 117 ASN CG   C  -0.565 -18.168  14.028 1.00 . A A . 124 ASN CG   1 1 
       18 36746 1 1 117 ASN H    H  -0.333 -14.856  14.096 1.00 . A A . 124 ASN H    1 1 
       18 36747 1 1 117 ASN HA   H  -2.058 -16.590  15.742 1.00 . A A . 124 ASN HA   1 1 
       18 36748 1 1 117 ASN HB2  H   0.865 -17.007  15.079 1.00 . A A . 124 ASN HB2  1 1 
       18 36749 1 1 117 ASN HB3  H  -0.120 -18.051  16.099 1.00 . A A . 124 ASN HB3  1 1 
       18 36750 1 1 117 ASN HD21 H  -1.999 -19.059  15.077 1.00 . A A . 124 ASN HD21 1 1 
       18 36751 1 1 117 ASN HD22 H  -1.888 -19.520  13.416 1.00 . A A . 124 ASN HD22 1 1 
       18 36752 1 1 117 ASN N    N  -1.143 -15.318  14.398 1.00 . A A . 124 ASN N    1 1 
       18 36753 1 1 117 ASN ND2  N  -1.587 -18.999  14.190 1.00 . A A . 124 ASN ND2  1 1 
       18 36754 1 1 117 ASN O    O   0.650 -15.278  16.920 1.00 . A A . 124 ASN O    1 1 
       18 36755 1 1 117 ASN OXT  O  -1.429 -15.059  17.608 1.00 . A A . 124 ASN OXT  1 1 
       18 36756 1 1 117 ASN OD1  O   0.013 -18.028  12.949 1.00 . A A . 124 ASN OD1  1 1 
       19 36757 1 1   1 LYS C    C   4.040  -5.509 -25.247 1.00 . A A .   8 LYS C    1 1 
       19 36758 1 1   1 LYS CA   C   4.553  -4.937 -26.565 1.00 . A A .   8 LYS CA   1 1 
       19 36759 1 1   1 LYS CB   C   4.875  -3.450 -26.406 1.00 . A A .   8 LYS CB   1 1 
       19 36760 1 1   1 LYS CD   C   5.887  -1.476 -27.585 1.00 . A A .   8 LYS CD   1 1 
       19 36761 1 1   1 LYS CE   C   7.219  -0.896 -28.033 1.00 . A A .   8 LYS CE   1 1 
       19 36762 1 1   1 LYS CG   C   5.991  -2.968 -27.317 1.00 . A A .   8 LYS CG   1 1 
       19 36763 1 1   1 LYS H1   H   3.290  -6.098 -27.701 1.00 . A A .   8 LYS H1   1 1 
       19 36764 1 1   1 LYS H2   H   3.981  -4.765 -28.533 1.00 . A A .   8 LYS H2   1 1 
       19 36765 1 1   1 LYS H3   H   2.721  -4.510 -27.395 1.00 . A A .   8 LYS H3   1 1 
       19 36766 1 1   1 LYS HA   H   5.450  -5.466 -26.853 1.00 . A A .   8 LYS HA   1 1 
       19 36767 1 1   1 LYS HB2  H   3.987  -2.877 -26.626 1.00 . A A .   8 LYS HB2  1 1 
       19 36768 1 1   1 LYS HB3  H   5.168  -3.263 -25.383 1.00 . A A .   8 LYS HB3  1 1 
       19 36769 1 1   1 LYS HD2  H   5.154  -1.309 -28.360 1.00 . A A .   8 LYS HD2  1 1 
       19 36770 1 1   1 LYS HD3  H   5.574  -0.978 -26.678 1.00 . A A .   8 LYS HD3  1 1 
       19 36771 1 1   1 LYS HE2  H   8.015  -1.502 -27.628 1.00 . A A .   8 LYS HE2  1 1 
       19 36772 1 1   1 LYS HE3  H   7.262  -0.918 -29.112 1.00 . A A .   8 LYS HE3  1 1 
       19 36773 1 1   1 LYS HG2  H   6.941  -3.173 -26.847 1.00 . A A .   8 LYS HG2  1 1 
       19 36774 1 1   1 LYS HG3  H   5.931  -3.499 -28.257 1.00 . A A .   8 LYS HG3  1 1 
       19 36775 1 1   1 LYS HZ1  H   6.641   1.110 -27.953 1.00 . A A .   8 LYS HZ1  1 1 
       19 36776 1 1   1 LYS HZ2  H   8.316   0.877 -27.892 1.00 . A A .   8 LYS HZ2  1 1 
       19 36777 1 1   1 LYS HZ3  H   7.366   0.548 -26.531 1.00 . A A .   8 LYS HZ3  1 1 
       19 36778 1 1   1 LYS N    N   3.546  -5.092 -27.645 1.00 . A A .   8 LYS N    1 1 
       19 36779 1 1   1 LYS NZ   N   7.398   0.508 -27.569 1.00 . A A .   8 LYS NZ   1 1 
       19 36780 1 1   1 LYS O    O   2.849  -5.780 -25.098 1.00 . A A .   8 LYS O    1 1 
       19 36781 1 1   2 MET C    C   4.116  -5.118 -22.051 1.00 . A A .   9 MET C    1 1 
       19 36782 1 1   2 MET CA   C   4.587  -6.228 -22.987 1.00 . A A .   9 MET CA   1 1 
       19 36783 1 1   2 MET CB   C   5.778  -6.963 -22.367 1.00 . A A .   9 MET CB   1 1 
       19 36784 1 1   2 MET CE   C   5.195 -10.366 -21.289 1.00 . A A .   9 MET CE   1 1 
       19 36785 1 1   2 MET CG   C   6.031  -8.332 -22.975 1.00 . A A .   9 MET CG   1 1 
       19 36786 1 1   2 MET H    H   5.883  -5.455 -24.471 1.00 . A A .   9 MET H    1 1 
       19 36787 1 1   2 MET HA   H   3.779  -6.929 -23.129 1.00 . A A .   9 MET HA   1 1 
       19 36788 1 1   2 MET HB2  H   6.666  -6.363 -22.503 1.00 . A A .   9 MET HB2  1 1 
       19 36789 1 1   2 MET HB3  H   5.598  -7.089 -21.310 1.00 . A A .   9 MET HB3  1 1 
       19 36790 1 1   2 MET HE1  H   4.401 -10.133 -21.984 1.00 . A A .   9 MET HE1  1 1 
       19 36791 1 1   2 MET HE2  H   4.909 -10.049 -20.297 1.00 . A A .   9 MET HE2  1 1 
       19 36792 1 1   2 MET HE3  H   5.372 -11.431 -21.290 1.00 . A A .   9 MET HE3  1 1 
       19 36793 1 1   2 MET HG2  H   5.100  -8.717 -23.363 1.00 . A A .   9 MET HG2  1 1 
       19 36794 1 1   2 MET HG3  H   6.739  -8.227 -23.785 1.00 . A A .   9 MET HG3  1 1 
       19 36795 1 1   2 MET N    N   4.948  -5.689 -24.293 1.00 . A A .   9 MET N    1 1 
       19 36796 1 1   2 MET O    O   4.533  -3.967 -22.181 1.00 . A A .   9 MET O    1 1 
       19 36797 1 1   2 MET SD   S   6.690  -9.512 -21.781 1.00 . A A .   9 MET SD   1 1 
       19 36798 1 1   3 SER C    C   2.532  -5.141 -18.783 1.00 . A A .  10 SER C    1 1 
       19 36799 1 1   3 SER CA   C   2.718  -4.505 -20.157 1.00 . A A .  10 SER CA   1 1 
       19 36800 1 1   3 SER CB   C   1.387  -3.939 -20.654 1.00 . A A .  10 SER CB   1 1 
       19 36801 1 1   3 SER H    H   2.950  -6.405 -21.061 1.00 . A A .  10 SER H    1 1 
       19 36802 1 1   3 SER HA   H   3.432  -3.698 -20.073 1.00 . A A .  10 SER HA   1 1 
       19 36803 1 1   3 SER HB2  H   0.597  -4.647 -20.448 1.00 . A A .  10 SER HB2  1 1 
       19 36804 1 1   3 SER HB3  H   1.179  -3.011 -20.143 1.00 . A A .  10 SER HB3  1 1 
       19 36805 1 1   3 SER HG   H   2.011  -2.953 -22.228 1.00 . A A .  10 SER HG   1 1 
       19 36806 1 1   3 SER N    N   3.246  -5.472 -21.112 1.00 . A A .  10 SER N    1 1 
       19 36807 1 1   3 SER O    O   1.706  -6.036 -18.609 1.00 . A A .  10 SER O    1 1 
       19 36808 1 1   3 SER OG   O   1.425  -3.693 -22.050 1.00 . A A .  10 SER OG   1 1 
       19 36809 1 1   4 GLU C    C   2.444  -4.246 -15.548 1.00 . A A .  11 GLU C    1 1 
       19 36810 1 1   4 GLU CA   C   3.226  -5.195 -16.450 1.00 . A A .  11 GLU CA   1 1 
       19 36811 1 1   4 GLU CB   C   4.629  -5.417 -15.885 1.00 . A A .  11 GLU CB   1 1 
       19 36812 1 1   4 GLU CD   C   6.898  -6.481 -16.209 1.00 . A A .  11 GLU CD   1 1 
       19 36813 1 1   4 GLU CG   C   5.565  -6.134 -16.844 1.00 . A A .  11 GLU CG   1 1 
       19 36814 1 1   4 GLU H    H   3.946  -3.957 -18.010 1.00 . A A .  11 GLU H    1 1 
       19 36815 1 1   4 GLU HA   H   2.710  -6.142 -16.490 1.00 . A A .  11 GLU HA   1 1 
       19 36816 1 1   4 GLU HB2  H   5.063  -4.457 -15.643 1.00 . A A .  11 GLU HB2  1 1 
       19 36817 1 1   4 GLU HB3  H   4.553  -6.005 -14.983 1.00 . A A .  11 GLU HB3  1 1 
       19 36818 1 1   4 GLU HG2  H   5.092  -7.048 -17.172 1.00 . A A .  11 GLU HG2  1 1 
       19 36819 1 1   4 GLU HG3  H   5.745  -5.496 -17.697 1.00 . A A .  11 GLU HG3  1 1 
       19 36820 1 1   4 GLU N    N   3.305  -4.672 -17.810 1.00 . A A .  11 GLU N    1 1 
       19 36821 1 1   4 GLU O    O   2.951  -3.198 -15.145 1.00 . A A .  11 GLU O    1 1 
       19 36822 1 1   4 GLU OE1  O   7.564  -5.562 -15.686 1.00 . A A .  11 GLU OE1  1 1 
       19 36823 1 1   4 GLU OE2  O   7.275  -7.671 -16.233 1.00 . A A .  11 GLU OE2  1 1 
       19 36824 1 1   5 LYS C    C  -0.714  -4.648 -13.699 1.00 . A A .  12 LYS C    1 1 
       19 36825 1 1   5 LYS CA   C   0.357  -3.799 -14.379 1.00 . A A .  12 LYS CA   1 1 
       19 36826 1 1   5 LYS CB   C  -0.297  -2.683 -15.198 1.00 . A A .  12 LYS CB   1 1 
       19 36827 1 1   5 LYS CD   C  -0.991  -0.388 -14.434 1.00 . A A .  12 LYS CD   1 1 
       19 36828 1 1   5 LYS CE   C  -1.540  -0.730 -13.057 1.00 . A A .  12 LYS CE   1 1 
       19 36829 1 1   5 LYS CG   C   0.174  -1.289 -14.811 1.00 . A A .  12 LYS CG   1 1 
       19 36830 1 1   5 LYS H    H   0.860  -5.464 -15.585 1.00 . A A .  12 LYS H    1 1 
       19 36831 1 1   5 LYS HA   H   0.983  -3.355 -13.618 1.00 . A A .  12 LYS HA   1 1 
       19 36832 1 1   5 LYS HB2  H  -0.070  -2.839 -16.241 1.00 . A A .  12 LYS HB2  1 1 
       19 36833 1 1   5 LYS HB3  H  -1.368  -2.730 -15.060 1.00 . A A .  12 LYS HB3  1 1 
       19 36834 1 1   5 LYS HD2  H  -0.654   0.637 -14.430 1.00 . A A .  12 LYS HD2  1 1 
       19 36835 1 1   5 LYS HD3  H  -1.778  -0.507 -15.165 1.00 . A A .  12 LYS HD3  1 1 
       19 36836 1 1   5 LYS HE2  H  -1.034  -1.610 -12.688 1.00 . A A .  12 LYS HE2  1 1 
       19 36837 1 1   5 LYS HE3  H  -1.350   0.099 -12.392 1.00 . A A .  12 LYS HE3  1 1 
       19 36838 1 1   5 LYS HG2  H   0.842  -1.367 -13.968 1.00 . A A .  12 LYS HG2  1 1 
       19 36839 1 1   5 LYS HG3  H   0.698  -0.853 -15.649 1.00 . A A .  12 LYS HG3  1 1 
       19 36840 1 1   5 LYS HZ1  H  -3.373  -1.102 -12.126 1.00 . A A .  12 LYS HZ1  1 1 
       19 36841 1 1   5 LYS HZ2  H  -3.198  -1.869 -13.624 1.00 . A A .  12 LYS HZ2  1 1 
       19 36842 1 1   5 LYS HZ3  H  -3.500  -0.206 -13.556 1.00 . A A .  12 LYS HZ3  1 1 
       19 36843 1 1   5 LYS N    N   1.208  -4.619 -15.234 1.00 . A A .  12 LYS N    1 1 
       19 36844 1 1   5 LYS NZ   N  -3.005  -0.995 -13.093 1.00 . A A .  12 LYS NZ   1 1 
       19 36845 1 1   5 LYS O    O  -1.524  -5.293 -14.364 1.00 . A A .  12 LYS O    1 1 
       19 36846 1 1   6 LEU C    C  -2.993  -4.630 -11.456 1.00 . A A .  13 LEU C    1 1 
       19 36847 1 1   6 LEU CA   C  -1.685  -5.404 -11.598 1.00 . A A .  13 LEU CA   1 1 
       19 36848 1 1   6 LEU CB   C  -1.122  -5.738 -10.215 1.00 . A A .  13 LEU CB   1 1 
       19 36849 1 1   6 LEU CD1  C  -1.939  -8.055  -9.709 1.00 . A A .  13 LEU CD1  1 1 
       19 36850 1 1   6 LEU CD2  C  -1.699  -6.384  -7.861 1.00 . A A .  13 LEU CD2  1 1 
       19 36851 1 1   6 LEU CG   C  -2.041  -6.584  -9.331 1.00 . A A .  13 LEU CG   1 1 
       19 36852 1 1   6 LEU H    H  -0.043  -4.102 -11.896 1.00 . A A .  13 LEU H    1 1 
       19 36853 1 1   6 LEU HA   H  -1.881  -6.322 -12.130 1.00 . A A .  13 LEU HA   1 1 
       19 36854 1 1   6 LEU HB2  H  -0.192  -6.272 -10.348 1.00 . A A .  13 LEU HB2  1 1 
       19 36855 1 1   6 LEU HB3  H  -0.917  -4.813  -9.700 1.00 . A A .  13 LEU HB3  1 1 
       19 36856 1 1   6 LEU HD11 H  -2.846  -8.564  -9.421 1.00 . A A .  13 LEU HD11 1 1 
       19 36857 1 1   6 LEU HD12 H  -1.098  -8.501  -9.199 1.00 . A A .  13 LEU HD12 1 1 
       19 36858 1 1   6 LEU HD13 H  -1.800  -8.142 -10.776 1.00 . A A .  13 LEU HD13 1 1 
       19 36859 1 1   6 LEU HD21 H  -1.229  -7.277  -7.474 1.00 . A A .  13 LEU HD21 1 1 
       19 36860 1 1   6 LEU HD22 H  -2.604  -6.185  -7.305 1.00 . A A .  13 LEU HD22 1 1 
       19 36861 1 1   6 LEU HD23 H  -1.023  -5.548  -7.757 1.00 . A A .  13 LEU HD23 1 1 
       19 36862 1 1   6 LEU HG   H  -3.064  -6.272  -9.483 1.00 . A A .  13 LEU HG   1 1 
       19 36863 1 1   6 LEU N    N  -0.713  -4.638 -12.370 1.00 . A A .  13 LEU N    1 1 
       19 36864 1 1   6 LEU O    O  -2.989  -3.405 -11.337 1.00 . A A .  13 LEU O    1 1 
       19 36865 1 1   7 ARG C    C  -5.656  -4.205  -9.939 1.00 . A A .  14 ARG C    1 1 
       19 36866 1 1   7 ARG CA   C  -5.420  -4.723 -11.353 1.00 . A A .  14 ARG CA   1 1 
       19 36867 1 1   7 ARG CB   C  -6.525  -5.708 -11.736 1.00 . A A .  14 ARG CB   1 1 
       19 36868 1 1   7 ARG CD   C  -5.908  -8.121 -12.124 1.00 . A A .  14 ARG CD   1 1 
       19 36869 1 1   7 ARG CG   C  -6.364  -7.084 -11.108 1.00 . A A .  14 ARG CG   1 1 
       19 36870 1 1   7 ARG CZ   C  -6.337  -7.576 -14.497 1.00 . A A .  14 ARG CZ   1 1 
       19 36871 1 1   7 ARG H    H  -4.050  -6.322 -11.577 1.00 . A A .  14 ARG H    1 1 
       19 36872 1 1   7 ARG HA   H  -5.449  -3.887 -12.036 1.00 . A A .  14 ARG HA   1 1 
       19 36873 1 1   7 ARG HB2  H  -7.474  -5.301 -11.420 1.00 . A A .  14 ARG HB2  1 1 
       19 36874 1 1   7 ARG HB3  H  -6.532  -5.822 -12.809 1.00 . A A .  14 ARG HB3  1 1 
       19 36875 1 1   7 ARG HD2  H  -4.882  -7.921 -12.388 1.00 . A A .  14 ARG HD2  1 1 
       19 36876 1 1   7 ARG HD3  H  -5.975  -9.099 -11.672 1.00 . A A .  14 ARG HD3  1 1 
       19 36877 1 1   7 ARG HE   H  -7.616  -8.514 -13.284 1.00 . A A .  14 ARG HE   1 1 
       19 36878 1 1   7 ARG HG2  H  -5.631  -7.024 -10.318 1.00 . A A .  14 ARG HG2  1 1 
       19 36879 1 1   7 ARG HG3  H  -7.314  -7.392 -10.695 1.00 . A A .  14 ARG HG3  1 1 
       19 36880 1 1   7 ARG HH11 H  -4.534  -6.947 -13.826 1.00 . A A .  14 ARG HH11 1 1 
       19 36881 1 1   7 ARG HH12 H  -4.867  -6.605 -15.488 1.00 . A A .  14 ARG HH12 1 1 
       19 36882 1 1   7 ARG HH21 H  -8.043  -8.056 -15.468 1.00 . A A .  14 ARG HH21 1 1 
       19 36883 1 1   7 ARG HH22 H  -6.855  -7.229 -16.419 1.00 . A A .  14 ARG HH22 1 1 
       19 36884 1 1   7 ARG N    N  -4.109  -5.350 -11.475 1.00 . A A .  14 ARG N    1 1 
       19 36885 1 1   7 ARG NE   N  -6.727  -8.104 -13.336 1.00 . A A .  14 ARG NE   1 1 
       19 36886 1 1   7 ARG NH1  N  -5.148  -6.995 -14.611 1.00 . A A .  14 ARG NH1  1 1 
       19 36887 1 1   7 ARG NH2  N  -7.145  -7.624 -15.548 1.00 . A A .  14 ARG NH2  1 1 
       19 36888 1 1   7 ARG O    O  -5.987  -4.967  -9.031 1.00 . A A .  14 ARG O    1 1 
       19 36889 1 1   8 ILE C    C  -6.404  -0.935  -8.623 1.00 . A A .  15 ILE C    1 1 
       19 36890 1 1   8 ILE CA   C  -5.675  -2.266  -8.468 1.00 . A A .  15 ILE CA   1 1 
       19 36891 1 1   8 ILE CB   C  -4.327  -2.018  -7.770 1.00 . A A .  15 ILE CB   1 1 
       19 36892 1 1   8 ILE CD1  C  -2.114  -3.114  -7.153 1.00 . A A .  15 ILE CD1  1 1 
       19 36893 1 1   8 ILE CG1  C  -3.484  -3.295  -7.768 1.00 . A A .  15 ILE CG1  1 1 
       19 36894 1 1   8 ILE CG2  C  -4.546  -1.517  -6.350 1.00 . A A .  15 ILE CG2  1 1 
       19 36895 1 1   8 ILE H    H  -5.219  -2.350 -10.525 1.00 . A A .  15 ILE H    1 1 
       19 36896 1 1   8 ILE HA   H  -6.265  -2.925  -7.850 1.00 . A A .  15 ILE HA   1 1 
       19 36897 1 1   8 ILE HB   H  -3.802  -1.252  -8.320 1.00 . A A .  15 ILE HB   1 1 
       19 36898 1 1   8 ILE HD11 H  -1.893  -2.061  -7.068 1.00 . A A .  15 ILE HD11 1 1 
       19 36899 1 1   8 ILE HD12 H  -1.373  -3.587  -7.781 1.00 . A A .  15 ILE HD12 1 1 
       19 36900 1 1   8 ILE HD13 H  -2.096  -3.566  -6.173 1.00 . A A .  15 ILE HD13 1 1 
       19 36901 1 1   8 ILE HG12 H  -4.000  -4.059  -7.206 1.00 . A A .  15 ILE HG12 1 1 
       19 36902 1 1   8 ILE HG13 H  -3.350  -3.631  -8.786 1.00 . A A .  15 ILE HG13 1 1 
       19 36903 1 1   8 ILE HG21 H  -4.928  -0.507  -6.379 1.00 . A A .  15 ILE HG21 1 1 
       19 36904 1 1   8 ILE HG22 H  -3.609  -1.531  -5.813 1.00 . A A .  15 ILE HG22 1 1 
       19 36905 1 1   8 ILE HG23 H  -5.258  -2.157  -5.848 1.00 . A A .  15 ILE HG23 1 1 
       19 36906 1 1   8 ILE N    N  -5.483  -2.901  -9.762 1.00 . A A .  15 ILE N    1 1 
       19 36907 1 1   8 ILE O    O  -6.044  -0.115  -9.467 1.00 . A A .  15 ILE O    1 1 
       19 36908 1 1   9 LYS C    C  -8.706   0.896  -6.474 1.00 . A A .  16 LYS C    1 1 
       19 36909 1 1   9 LYS CA   C  -8.205   0.510  -7.860 1.00 . A A .  16 LYS CA   1 1 
       19 36910 1 1   9 LYS CB   C  -9.388   0.355  -8.818 1.00 . A A .  16 LYS CB   1 1 
       19 36911 1 1   9 LYS CD   C -11.627  -0.775  -8.630 1.00 . A A .  16 LYS CD   1 1 
       19 36912 1 1   9 LYS CE   C -12.253  -0.976 -10.001 1.00 . A A .  16 LYS CE   1 1 
       19 36913 1 1   9 LYS CG   C -10.119  -0.970  -8.674 1.00 . A A .  16 LYS CG   1 1 
       19 36914 1 1   9 LYS H    H  -7.673  -1.414  -7.151 1.00 . A A .  16 LYS H    1 1 
       19 36915 1 1   9 LYS HA   H  -7.557   1.291  -8.226 1.00 . A A .  16 LYS HA   1 1 
       19 36916 1 1   9 LYS HB2  H -10.091   1.153  -8.633 1.00 . A A .  16 LYS HB2  1 1 
       19 36917 1 1   9 LYS HB3  H  -9.027   0.433  -9.832 1.00 . A A .  16 LYS HB3  1 1 
       19 36918 1 1   9 LYS HD2  H -12.053  -1.490  -7.944 1.00 . A A .  16 LYS HD2  1 1 
       19 36919 1 1   9 LYS HD3  H -11.841   0.228  -8.290 1.00 . A A .  16 LYS HD3  1 1 
       19 36920 1 1   9 LYS HE2  H -12.299  -0.022 -10.505 1.00 . A A .  16 LYS HE2  1 1 
       19 36921 1 1   9 LYS HE3  H -11.633  -1.653 -10.570 1.00 . A A .  16 LYS HE3  1 1 
       19 36922 1 1   9 LYS HG2  H  -9.873  -1.600  -9.514 1.00 . A A .  16 LYS HG2  1 1 
       19 36923 1 1   9 LYS HG3  H  -9.801  -1.447  -7.758 1.00 . A A .  16 LYS HG3  1 1 
       19 36924 1 1   9 LYS HZ1  H -13.594  -2.577  -9.975 1.00 . A A .  16 LYS HZ1  1 1 
       19 36925 1 1   9 LYS HZ2  H -14.219  -1.171 -10.678 1.00 . A A .  16 LYS HZ2  1 1 
       19 36926 1 1   9 LYS HZ3  H -14.060  -1.277  -8.997 1.00 . A A .  16 LYS HZ3  1 1 
       19 36927 1 1   9 LYS N    N  -7.431  -0.725  -7.806 1.00 . A A .  16 LYS N    1 1 
       19 36928 1 1   9 LYS NZ   N -13.627  -1.540  -9.906 1.00 . A A .  16 LYS NZ   1 1 
       19 36929 1 1   9 LYS O    O  -9.130   0.044  -5.696 1.00 . A A .  16 LYS O    1 1 
       19 36930 1 1  10 VAL C    C -10.210   3.719  -5.038 1.00 . A A .  17 VAL C    1 1 
       19 36931 1 1  10 VAL CA   C  -9.099   2.687  -4.875 1.00 . A A .  17 VAL CA   1 1 
       19 36932 1 1  10 VAL CB   C  -7.943   3.321  -4.073 1.00 . A A .  17 VAL CB   1 1 
       19 36933 1 1  10 VAL CG1  C  -8.228   3.241  -2.582 1.00 . A A .  17 VAL CG1  1 1 
       19 36934 1 1  10 VAL CG2  C  -6.618   2.646  -4.403 1.00 . A A .  17 VAL CG2  1 1 
       19 36935 1 1  10 VAL H    H  -8.302   2.822  -6.831 1.00 . A A .  17 VAL H    1 1 
       19 36936 1 1  10 VAL HA   H  -9.483   1.848  -4.311 1.00 . A A .  17 VAL HA   1 1 
       19 36937 1 1  10 VAL HB   H  -7.871   4.363  -4.348 1.00 . A A .  17 VAL HB   1 1 
       19 36938 1 1  10 VAL HG11 H  -7.356   3.561  -2.032 1.00 . A A .  17 VAL HG11 1 1 
       19 36939 1 1  10 VAL HG12 H  -8.468   2.222  -2.318 1.00 . A A .  17 VAL HG12 1 1 
       19 36940 1 1  10 VAL HG13 H  -9.063   3.883  -2.341 1.00 . A A .  17 VAL HG13 1 1 
       19 36941 1 1  10 VAL HG21 H  -6.120   3.196  -5.188 1.00 . A A .  17 VAL HG21 1 1 
       19 36942 1 1  10 VAL HG22 H  -6.801   1.634  -4.733 1.00 . A A .  17 VAL HG22 1 1 
       19 36943 1 1  10 VAL HG23 H  -5.993   2.630  -3.522 1.00 . A A .  17 VAL HG23 1 1 
       19 36944 1 1  10 VAL N    N  -8.652   2.189  -6.170 1.00 . A A .  17 VAL N    1 1 
       19 36945 1 1  10 VAL O    O  -9.992   4.799  -5.586 1.00 . A A .  17 VAL O    1 1 
       19 36946 1 1  11 ASP C    C -13.375   4.233  -3.369 1.00 . A A .  18 ASP C    1 1 
       19 36947 1 1  11 ASP CA   C -12.546   4.275  -4.649 1.00 . A A .  18 ASP CA   1 1 
       19 36948 1 1  11 ASP CB   C -13.419   3.901  -5.848 1.00 . A A .  18 ASP CB   1 1 
       19 36949 1 1  11 ASP CG   C -13.931   2.475  -5.768 1.00 . A A .  18 ASP CG   1 1 
       19 36950 1 1  11 ASP H    H -11.512   2.503  -4.130 1.00 . A A .  18 ASP H    1 1 
       19 36951 1 1  11 ASP HA   H -12.171   5.278  -4.788 1.00 . A A .  18 ASP HA   1 1 
       19 36952 1 1  11 ASP HB2  H -14.268   4.566  -5.890 1.00 . A A .  18 ASP HB2  1 1 
       19 36953 1 1  11 ASP HB3  H -12.841   4.006  -6.754 1.00 . A A .  18 ASP HB3  1 1 
       19 36954 1 1  11 ASP N    N -11.401   3.378  -4.557 1.00 . A A .  18 ASP N    1 1 
       19 36955 1 1  11 ASP O    O -14.584   4.464  -3.393 1.00 . A A .  18 ASP O    1 1 
       19 36956 1 1  11 ASP OD1  O -14.964   2.253  -5.102 1.00 . A A .  18 ASP OD1  1 1 
       19 36957 1 1  11 ASP OD2  O -13.300   1.583  -6.372 1.00 . A A .  18 ASP OD2  1 1 
       19 36958 1 1  12 ASP C    C -12.581   4.574   0.116 1.00 . A A .  19 ASP C    1 1 
       19 36959 1 1  12 ASP CA   C -13.394   3.865  -0.963 1.00 . A A .  19 ASP CA   1 1 
       19 36960 1 1  12 ASP CB   C -13.630   2.406  -0.568 1.00 . A A .  19 ASP CB   1 1 
       19 36961 1 1  12 ASP CG   C -15.060   1.965  -0.814 1.00 . A A .  19 ASP CG   1 1 
       19 36962 1 1  12 ASP H    H -11.753   3.763  -2.295 1.00 . A A .  19 ASP H    1 1 
       19 36963 1 1  12 ASP HA   H -14.348   4.362  -1.061 1.00 . A A .  19 ASP HA   1 1 
       19 36964 1 1  12 ASP HB2  H -12.974   1.772  -1.146 1.00 . A A .  19 ASP HB2  1 1 
       19 36965 1 1  12 ASP HB3  H -13.410   2.281   0.482 1.00 . A A .  19 ASP HB3  1 1 
       19 36966 1 1  12 ASP N    N -12.717   3.937  -2.252 1.00 . A A .  19 ASP N    1 1 
       19 36967 1 1  12 ASP O    O -11.367   4.392   0.211 1.00 . A A .  19 ASP O    1 1 
       19 36968 1 1  12 ASP OD1  O -15.515   2.045  -1.974 1.00 . A A .  19 ASP OD1  1 1 
       19 36969 1 1  12 ASP OD2  O -15.724   1.539   0.154 1.00 . A A .  19 ASP OD2  1 1 
       19 36970 1 1  13 VAL C    C -13.537   6.347   3.172 1.00 . A A .  20 VAL C    1 1 
       19 36971 1 1  13 VAL CA   C -12.594   6.116   1.997 1.00 . A A .  20 VAL CA   1 1 
       19 36972 1 1  13 VAL CB   C -12.067   7.477   1.503 1.00 . A A .  20 VAL CB   1 1 
       19 36973 1 1  13 VAL CG1  C -11.208   8.136   2.571 1.00 . A A .  20 VAL CG1  1 1 
       19 36974 1 1  13 VAL CG2  C -11.285   7.308   0.210 1.00 . A A .  20 VAL CG2  1 1 
       19 36975 1 1  13 VAL H    H -14.222   5.486   0.801 1.00 . A A .  20 VAL H    1 1 
       19 36976 1 1  13 VAL HA   H -11.753   5.528   2.333 1.00 . A A .  20 VAL HA   1 1 
       19 36977 1 1  13 VAL HB   H -12.913   8.119   1.306 1.00 . A A .  20 VAL HB   1 1 
       19 36978 1 1  13 VAL HG11 H -11.398   9.200   2.580 1.00 . A A .  20 VAL HG11 1 1 
       19 36979 1 1  13 VAL HG12 H -10.165   7.959   2.355 1.00 . A A .  20 VAL HG12 1 1 
       19 36980 1 1  13 VAL HG13 H -11.452   7.719   3.537 1.00 . A A .  20 VAL HG13 1 1 
       19 36981 1 1  13 VAL HG21 H -10.749   8.220  -0.010 1.00 . A A .  20 VAL HG21 1 1 
       19 36982 1 1  13 VAL HG22 H -11.967   7.088  -0.598 1.00 . A A .  20 VAL HG22 1 1 
       19 36983 1 1  13 VAL HG23 H -10.581   6.495   0.317 1.00 . A A .  20 VAL HG23 1 1 
       19 36984 1 1  13 VAL N    N -13.256   5.382   0.926 1.00 . A A .  20 VAL N    1 1 
       19 36985 1 1  13 VAL O    O -14.491   7.120   3.073 1.00 . A A .  20 VAL O    1 1 
       19 36986 1 1  14 LYS C    C -13.465   6.792   6.459 1.00 . A A .  21 LYS C    1 1 
       19 36987 1 1  14 LYS CA   C -14.089   5.804   5.479 1.00 . A A .  21 LYS CA   1 1 
       19 36988 1 1  14 LYS CB   C -14.274   4.441   6.151 1.00 . A A .  21 LYS CB   1 1 
       19 36989 1 1  14 LYS CD   C -16.239   3.247   7.169 1.00 . A A .  21 LYS CD   1 1 
       19 36990 1 1  14 LYS CE   C -17.075   2.007   6.888 1.00 . A A .  21 LYS CE   1 1 
       19 36991 1 1  14 LYS CG   C -15.636   3.817   5.895 1.00 . A A .  21 LYS CG   1 1 
       19 36992 1 1  14 LYS H    H -12.491   5.070   4.301 1.00 . A A .  21 LYS H    1 1 
       19 36993 1 1  14 LYS HA   H -15.055   6.179   5.175 1.00 . A A .  21 LYS HA   1 1 
       19 36994 1 1  14 LYS HB2  H -13.517   3.765   5.780 1.00 . A A .  21 LYS HB2  1 1 
       19 36995 1 1  14 LYS HB3  H -14.149   4.556   7.218 1.00 . A A .  21 LYS HB3  1 1 
       19 36996 1 1  14 LYS HD2  H -15.442   2.984   7.848 1.00 . A A .  21 LYS HD2  1 1 
       19 36997 1 1  14 LYS HD3  H -16.869   3.998   7.625 1.00 . A A .  21 LYS HD3  1 1 
       19 36998 1 1  14 LYS HE2  H -17.012   1.775   5.836 1.00 . A A .  21 LYS HE2  1 1 
       19 36999 1 1  14 LYS HE3  H -16.675   1.183   7.461 1.00 . A A .  21 LYS HE3  1 1 
       19 37000 1 1  14 LYS HG2  H -16.300   4.573   5.503 1.00 . A A .  21 LYS HG2  1 1 
       19 37001 1 1  14 LYS HG3  H -15.527   3.021   5.172 1.00 . A A .  21 LYS HG3  1 1 
       19 37002 1 1  14 LYS HZ1  H -18.854   3.101   6.858 1.00 . A A .  21 LYS HZ1  1 1 
       19 37003 1 1  14 LYS HZ2  H -18.605   2.237   8.291 1.00 . A A .  21 LYS HZ2  1 1 
       19 37004 1 1  14 LYS HZ3  H -19.081   1.424   6.886 1.00 . A A .  21 LYS HZ3  1 1 
       19 37005 1 1  14 LYS N    N -13.265   5.671   4.283 1.00 . A A .  21 LYS N    1 1 
       19 37006 1 1  14 LYS NZ   N -18.503   2.206   7.257 1.00 . A A .  21 LYS NZ   1 1 
       19 37007 1 1  14 LYS O    O -12.520   6.460   7.175 1.00 . A A .  21 LYS O    1 1 
       19 37008 1 1  15 ILE C    C -13.901   8.771   8.821 1.00 . A A .  22 ILE C    1 1 
       19 37009 1 1  15 ILE CA   C -13.496   9.045   7.377 1.00 . A A .  22 ILE CA   1 1 
       19 37010 1 1  15 ILE CB   C -14.012  10.438   6.967 1.00 . A A .  22 ILE CB   1 1 
       19 37011 1 1  15 ILE CD1  C -12.438  10.475   4.964 1.00 . A A .  22 ILE CD1  1 1 
       19 37012 1 1  15 ILE CG1  C -13.859  10.643   5.457 1.00 . A A .  22 ILE CG1  1 1 
       19 37013 1 1  15 ILE CG2  C -13.267  11.520   7.730 1.00 . A A .  22 ILE CG2  1 1 
       19 37014 1 1  15 ILE H    H -14.751   8.214   5.893 1.00 . A A .  22 ILE H    1 1 
       19 37015 1 1  15 ILE HA   H -12.418   9.047   7.309 1.00 . A A .  22 ILE HA   1 1 
       19 37016 1 1  15 ILE HB   H -15.056  10.501   7.227 1.00 . A A .  22 ILE HB   1 1 
       19 37017 1 1  15 ILE HD11 H -12.148   9.438   5.048 1.00 . A A .  22 ILE HD11 1 1 
       19 37018 1 1  15 ILE HD12 H -11.776  11.083   5.562 1.00 . A A .  22 ILE HD12 1 1 
       19 37019 1 1  15 ILE HD13 H -12.376  10.784   3.932 1.00 . A A .  22 ILE HD13 1 1 
       19 37020 1 1  15 ILE HG12 H -14.475   9.925   4.938 1.00 . A A .  22 ILE HG12 1 1 
       19 37021 1 1  15 ILE HG13 H -14.183  11.641   5.202 1.00 . A A .  22 ILE HG13 1 1 
       19 37022 1 1  15 ILE HG21 H -13.910  12.379   7.852 1.00 . A A .  22 ILE HG21 1 1 
       19 37023 1 1  15 ILE HG22 H -12.384  11.805   7.179 1.00 . A A .  22 ILE HG22 1 1 
       19 37024 1 1  15 ILE HG23 H -12.981  11.143   8.700 1.00 . A A .  22 ILE HG23 1 1 
       19 37025 1 1  15 ILE N    N -14.000   8.008   6.486 1.00 . A A .  22 ILE N    1 1 
       19 37026 1 1  15 ILE O    O -15.013   9.095   9.235 1.00 . A A .  22 ILE O    1 1 
       19 37027 1 1  16 ASN C    C -12.737   8.968  11.894 1.00 . A A .  23 ASN C    1 1 
       19 37028 1 1  16 ASN CA   C -13.255   7.858  10.981 1.00 . A A .  23 ASN CA   1 1 
       19 37029 1 1  16 ASN CB   C -12.606   6.522  11.356 1.00 . A A .  23 ASN CB   1 1 
       19 37030 1 1  16 ASN CG   C -13.610   5.521  11.894 1.00 . A A .  23 ASN CG   1 1 
       19 37031 1 1  16 ASN H    H -12.122   7.939   9.195 1.00 . A A .  23 ASN H    1 1 
       19 37032 1 1  16 ASN HA   H -14.324   7.775  11.103 1.00 . A A .  23 ASN HA   1 1 
       19 37033 1 1  16 ASN HB2  H -12.139   6.098  10.479 1.00 . A A .  23 ASN HB2  1 1 
       19 37034 1 1  16 ASN HB3  H -11.854   6.692  12.113 1.00 . A A .  23 ASN HB3  1 1 
       19 37035 1 1  16 ASN HD21 H -12.142   4.422  12.660 1.00 . A A .  23 ASN HD21 1 1 
       19 37036 1 1  16 ASN HD22 H -13.741   3.821  12.916 1.00 . A A .  23 ASN HD22 1 1 
       19 37037 1 1  16 ASN N    N -12.991   8.173   9.583 1.00 . A A .  23 ASN N    1 1 
       19 37038 1 1  16 ASN ND2  N -13.114   4.483  12.557 1.00 . A A .  23 ASN ND2  1 1 
       19 37039 1 1  16 ASN O    O -11.680   9.544  11.642 1.00 . A A .  23 ASN O    1 1 
       19 37040 1 1  16 ASN OD1  O -14.818   5.680  11.716 1.00 . A A .  23 ASN OD1  1 1 
       19 37041 1 1  17 PRO C    C -11.677  10.132  14.465 1.00 . A A .  24 PRO C    1 1 
       19 37042 1 1  17 PRO CA   C -13.086  10.336  13.917 1.00 . A A .  24 PRO CA   1 1 
       19 37043 1 1  17 PRO CB   C -14.117  10.209  15.042 1.00 . A A .  24 PRO CB   1 1 
       19 37044 1 1  17 PRO CD   C -14.756   8.652  13.347 1.00 . A A .  24 PRO CD   1 1 
       19 37045 1 1  17 PRO CG   C -15.300   9.570  14.406 1.00 . A A .  24 PRO CG   1 1 
       19 37046 1 1  17 PRO HA   H -13.158  11.317  13.471 1.00 . A A .  24 PRO HA   1 1 
       19 37047 1 1  17 PRO HB2  H -13.714   9.596  15.835 1.00 . A A .  24 PRO HB2  1 1 
       19 37048 1 1  17 PRO HB3  H -14.357  11.190  15.426 1.00 . A A .  24 PRO HB3  1 1 
       19 37049 1 1  17 PRO HD2  H -14.592   7.665  13.753 1.00 . A A .  24 PRO HD2  1 1 
       19 37050 1 1  17 PRO HD3  H -15.429   8.609  12.504 1.00 . A A .  24 PRO HD3  1 1 
       19 37051 1 1  17 PRO HG2  H -15.855   9.007  15.142 1.00 . A A .  24 PRO HG2  1 1 
       19 37052 1 1  17 PRO HG3  H -15.930  10.326  13.958 1.00 . A A .  24 PRO HG3  1 1 
       19 37053 1 1  17 PRO N    N -13.479   9.286  12.971 1.00 . A A .  24 PRO N    1 1 
       19 37054 1 1  17 PRO O    O -11.038  11.079  14.925 1.00 . A A .  24 PRO O    1 1 
       19 37055 1 1  18 LYS C    C  -8.838   8.564  13.794 1.00 . A A .  25 LYS C    1 1 
       19 37056 1 1  18 LYS CA   C  -9.867   8.572  14.922 1.00 . A A .  25 LYS CA   1 1 
       19 37057 1 1  18 LYS CB   C  -9.878   7.214  15.627 1.00 . A A .  25 LYS CB   1 1 
       19 37058 1 1  18 LYS CD   C -11.724   6.275  17.063 1.00 . A A .  25 LYS CD   1 1 
       19 37059 1 1  18 LYS CE   C -11.454   5.144  18.043 1.00 . A A .  25 LYS CE   1 1 
       19 37060 1 1  18 LYS CG   C -10.552   7.245  16.991 1.00 . A A .  25 LYS CG   1 1 
       19 37061 1 1  18 LYS H    H -11.754   8.177  14.049 1.00 . A A .  25 LYS H    1 1 
       19 37062 1 1  18 LYS HA   H  -9.590   9.334  15.635 1.00 . A A .  25 LYS HA   1 1 
       19 37063 1 1  18 LYS HB2  H -10.400   6.503  15.004 1.00 . A A .  25 LYS HB2  1 1 
       19 37064 1 1  18 LYS HB3  H  -8.859   6.883  15.761 1.00 . A A .  25 LYS HB3  1 1 
       19 37065 1 1  18 LYS HD2  H -12.604   6.812  17.385 1.00 . A A .  25 LYS HD2  1 1 
       19 37066 1 1  18 LYS HD3  H -11.896   5.856  16.083 1.00 . A A .  25 LYS HD3  1 1 
       19 37067 1 1  18 LYS HE2  H -10.827   4.409  17.561 1.00 . A A .  25 LYS HE2  1 1 
       19 37068 1 1  18 LYS HE3  H -10.940   5.545  18.904 1.00 . A A .  25 LYS HE3  1 1 
       19 37069 1 1  18 LYS HG2  H  -9.829   6.975  17.745 1.00 . A A .  25 LYS HG2  1 1 
       19 37070 1 1  18 LYS HG3  H -10.914   8.245  17.179 1.00 . A A .  25 LYS HG3  1 1 
       19 37071 1 1  18 LYS HZ1  H -12.638   4.224  19.497 1.00 . A A .  25 LYS HZ1  1 1 
       19 37072 1 1  18 LYS HZ2  H -12.885   3.625  17.935 1.00 . A A .  25 LYS HZ2  1 1 
       19 37073 1 1  18 LYS HZ3  H -13.516   5.132  18.372 1.00 . A A .  25 LYS HZ3  1 1 
       19 37074 1 1  18 LYS N    N -11.199   8.893  14.422 1.00 . A A .  25 LYS N    1 1 
       19 37075 1 1  18 LYS NZ   N -12.712   4.485  18.493 1.00 . A A .  25 LYS NZ   1 1 
       19 37076 1 1  18 LYS O    O  -7.695   8.980  13.984 1.00 . A A .  25 LYS O    1 1 
       19 37077 1 1  19 TYR C    C  -9.126   7.804  10.179 1.00 . A A .  26 TYR C    1 1 
       19 37078 1 1  19 TYR CA   C  -8.349   8.021  11.473 1.00 . A A .  26 TYR CA   1 1 
       19 37079 1 1  19 TYR CB   C  -7.328   6.897  11.661 1.00 . A A .  26 TYR CB   1 1 
       19 37080 1 1  19 TYR CD1  C  -8.130   5.373  13.507 1.00 . A A .  26 TYR CD1  1 1 
       19 37081 1 1  19 TYR CD2  C  -8.320   4.610  11.257 1.00 . A A .  26 TYR CD2  1 1 
       19 37082 1 1  19 TYR CE1  C  -8.686   4.192  13.959 1.00 . A A .  26 TYR CE1  1 1 
       19 37083 1 1  19 TYR CE2  C  -8.879   3.426  11.701 1.00 . A A .  26 TYR CE2  1 1 
       19 37084 1 1  19 TYR CG   C  -7.938   5.602  12.151 1.00 . A A .  26 TYR CG   1 1 
       19 37085 1 1  19 TYR CZ   C  -9.059   3.222  13.053 1.00 . A A .  26 TYR CZ   1 1 
       19 37086 1 1  19 TYR H    H -10.167   7.763  12.531 1.00 . A A .  26 TYR H    1 1 
       19 37087 1 1  19 TYR HA   H  -7.825   8.963  11.411 1.00 . A A .  26 TYR HA   1 1 
       19 37088 1 1  19 TYR HB2  H  -6.844   6.698  10.716 1.00 . A A .  26 TYR HB2  1 1 
       19 37089 1 1  19 TYR HB3  H  -6.587   7.210  12.382 1.00 . A A .  26 TYR HB3  1 1 
       19 37090 1 1  19 TYR HD1  H  -7.837   6.135  14.215 1.00 . A A .  26 TYR HD1  1 1 
       19 37091 1 1  19 TYR HD2  H  -8.177   4.773  10.199 1.00 . A A .  26 TYR HD2  1 1 
       19 37092 1 1  19 TYR HE1  H  -8.828   4.032  15.018 1.00 . A A .  26 TYR HE1  1 1 
       19 37093 1 1  19 TYR HE2  H  -9.170   2.667  10.990 1.00 . A A .  26 TYR HE2  1 1 
       19 37094 1 1  19 TYR HH   H  -8.957   1.549  13.995 1.00 . A A .  26 TYR HH   1 1 
       19 37095 1 1  19 TYR N    N  -9.246   8.084  12.623 1.00 . A A .  26 TYR N    1 1 
       19 37096 1 1  19 TYR O    O -10.279   7.372  10.198 1.00 . A A .  26 TYR O    1 1 
       19 37097 1 1  19 TYR OH   O  -9.613   2.044  13.500 1.00 . A A .  26 TYR OH   1 1 
       19 37098 1 1  20 VAL C    C  -8.557   6.715   7.025 1.00 . A A .  27 VAL C    1 1 
       19 37099 1 1  20 VAL CA   C  -9.110   7.941   7.747 1.00 . A A .  27 VAL CA   1 1 
       19 37100 1 1  20 VAL CB   C  -8.894   9.185   6.863 1.00 . A A .  27 VAL CB   1 1 
       19 37101 1 1  20 VAL CG1  C  -9.687   9.071   5.569 1.00 . A A .  27 VAL CG1  1 1 
       19 37102 1 1  20 VAL CG2  C  -9.270  10.451   7.620 1.00 . A A .  27 VAL CG2  1 1 
       19 37103 1 1  20 VAL H    H  -7.565   8.442   9.104 1.00 . A A .  27 VAL H    1 1 
       19 37104 1 1  20 VAL HA   H -10.172   7.811   7.898 1.00 . A A .  27 VAL HA   1 1 
       19 37105 1 1  20 VAL HB   H  -7.845   9.242   6.610 1.00 . A A .  27 VAL HB   1 1 
       19 37106 1 1  20 VAL HG11 H  -9.997  10.055   5.248 1.00 . A A .  27 VAL HG11 1 1 
       19 37107 1 1  20 VAL HG12 H -10.559   8.456   5.735 1.00 . A A .  27 VAL HG12 1 1 
       19 37108 1 1  20 VAL HG13 H  -9.069   8.620   4.806 1.00 . A A .  27 VAL HG13 1 1 
       19 37109 1 1  20 VAL HG21 H  -8.485  11.184   7.507 1.00 . A A .  27 VAL HG21 1 1 
       19 37110 1 1  20 VAL HG22 H  -9.401  10.221   8.666 1.00 . A A .  27 VAL HG22 1 1 
       19 37111 1 1  20 VAL HG23 H -10.193  10.849   7.221 1.00 . A A .  27 VAL HG23 1 1 
       19 37112 1 1  20 VAL N    N  -8.484   8.104   9.054 1.00 . A A .  27 VAL N    1 1 
       19 37113 1 1  20 VAL O    O  -7.374   6.662   6.689 1.00 . A A .  27 VAL O    1 1 
       19 37114 1 1  21 LEU C    C  -9.237   4.611   4.607 1.00 . A A .  28 LEU C    1 1 
       19 37115 1 1  21 LEU CA   C  -9.016   4.505   6.113 1.00 . A A .  28 LEU CA   1 1 
       19 37116 1 1  21 LEU CB   C  -9.790   3.308   6.670 1.00 . A A .  28 LEU CB   1 1 
       19 37117 1 1  21 LEU CD1  C -10.229   1.716   8.557 1.00 . A A .  28 LEU CD1  1 1 
       19 37118 1 1  21 LEU CD2  C  -8.070   2.973   8.464 1.00 . A A .  28 LEU CD2  1 1 
       19 37119 1 1  21 LEU CG   C  -9.559   3.020   8.156 1.00 . A A .  28 LEU CG   1 1 
       19 37120 1 1  21 LEU H    H -10.350   5.830   7.085 1.00 . A A .  28 LEU H    1 1 
       19 37121 1 1  21 LEU HA   H  -7.962   4.356   6.299 1.00 . A A .  28 LEU HA   1 1 
       19 37122 1 1  21 LEU HB2  H -10.845   3.488   6.520 1.00 . A A .  28 LEU HB2  1 1 
       19 37123 1 1  21 LEU HB3  H  -9.508   2.430   6.109 1.00 . A A .  28 LEU HB3  1 1 
       19 37124 1 1  21 LEU HD11 H -11.297   1.801   8.414 1.00 . A A .  28 LEU HD11 1 1 
       19 37125 1 1  21 LEU HD12 H -10.021   1.509   9.596 1.00 . A A .  28 LEU HD12 1 1 
       19 37126 1 1  21 LEU HD13 H  -9.847   0.911   7.945 1.00 . A A .  28 LEU HD13 1 1 
       19 37127 1 1  21 LEU HD21 H  -7.918   2.543   9.442 1.00 . A A .  28 LEU HD21 1 1 
       19 37128 1 1  21 LEU HD22 H  -7.666   3.975   8.445 1.00 . A A .  28 LEU HD22 1 1 
       19 37129 1 1  21 LEU HD23 H  -7.568   2.369   7.723 1.00 . A A .  28 LEU HD23 1 1 
       19 37130 1 1  21 LEU HG   H  -9.998   3.814   8.741 1.00 . A A .  28 LEU HG   1 1 
       19 37131 1 1  21 LEU N    N  -9.420   5.731   6.792 1.00 . A A .  28 LEU N    1 1 
       19 37132 1 1  21 LEU O    O -10.020   5.439   4.141 1.00 . A A .  28 LEU O    1 1 
       19 37133 1 1  22 TYR C    C  -9.007   2.371   1.885 1.00 . A A .  29 TYR C    1 1 
       19 37134 1 1  22 TYR CA   C  -8.659   3.762   2.399 1.00 . A A .  29 TYR CA   1 1 
       19 37135 1 1  22 TYR CB   C  -7.353   4.239   1.761 1.00 . A A .  29 TYR CB   1 1 
       19 37136 1 1  22 TYR CD1  C  -6.678   6.419   2.839 1.00 . A A .  29 TYR CD1  1 1 
       19 37137 1 1  22 TYR CD2  C  -7.585   6.487   0.636 1.00 . A A .  29 TYR CD2  1 1 
       19 37138 1 1  22 TYR CE1  C  -6.540   7.794   2.829 1.00 . A A .  29 TYR CE1  1 1 
       19 37139 1 1  22 TYR CE2  C  -7.449   7.861   0.618 1.00 . A A .  29 TYR CE2  1 1 
       19 37140 1 1  22 TYR CG   C  -7.203   5.743   1.745 1.00 . A A .  29 TYR CG   1 1 
       19 37141 1 1  22 TYR CZ   C  -6.926   8.510   1.717 1.00 . A A .  29 TYR CZ   1 1 
       19 37142 1 1  22 TYR H    H  -7.933   3.130   4.284 1.00 . A A .  29 TYR H    1 1 
       19 37143 1 1  22 TYR HA   H  -9.451   4.444   2.128 1.00 . A A .  29 TYR HA   1 1 
       19 37144 1 1  22 TYR HB2  H  -6.520   3.830   2.312 1.00 . A A .  29 TYR HB2  1 1 
       19 37145 1 1  22 TYR HB3  H  -7.311   3.890   0.740 1.00 . A A .  29 TYR HB3  1 1 
       19 37146 1 1  22 TYR HD1  H  -6.375   5.854   3.709 1.00 . A A .  29 TYR HD1  1 1 
       19 37147 1 1  22 TYR HD2  H  -7.994   5.976  -0.223 1.00 . A A .  29 TYR HD2  1 1 
       19 37148 1 1  22 TYR HE1  H  -6.130   8.301   3.690 1.00 . A A .  29 TYR HE1  1 1 
       19 37149 1 1  22 TYR HE2  H  -7.753   8.421  -0.254 1.00 . A A .  29 TYR HE2  1 1 
       19 37150 1 1  22 TYR HH   H  -7.055  10.236   2.555 1.00 . A A .  29 TYR HH   1 1 
       19 37151 1 1  22 TYR N    N  -8.541   3.767   3.853 1.00 . A A .  29 TYR N    1 1 
       19 37152 1 1  22 TYR O    O  -8.296   1.403   2.155 1.00 . A A .  29 TYR O    1 1 
       19 37153 1 1  22 TYR OH   O  -6.789   9.879   1.704 1.00 . A A .  29 TYR OH   1 1 
       19 37154 1 1  23 GLY C    C  -9.857   0.679  -0.721 1.00 . A A .  30 GLY C    1 1 
       19 37155 1 1  23 GLY CA   C -10.526   0.998   0.601 1.00 . A A .  30 GLY CA   1 1 
       19 37156 1 1  23 GLY H    H -10.632   3.083   0.957 1.00 . A A .  30 GLY H    1 1 
       19 37157 1 1  23 GLY HA2  H -10.283   0.222   1.312 1.00 . A A .  30 GLY HA2  1 1 
       19 37158 1 1  23 GLY HA3  H -11.597   1.016   0.456 1.00 . A A .  30 GLY HA3  1 1 
       19 37159 1 1  23 GLY N    N -10.104   2.276   1.142 1.00 . A A .  30 GLY N    1 1 
       19 37160 1 1  23 GLY O    O -10.303   1.134  -1.774 1.00 . A A .  30 GLY O    1 1 
       19 37161 1 1  24 VAL C    C  -8.651  -1.734  -2.504 1.00 . A A .  31 VAL C    1 1 
       19 37162 1 1  24 VAL CA   C  -8.054  -0.484  -1.868 1.00 . A A .  31 VAL CA   1 1 
       19 37163 1 1  24 VAL CB   C  -6.566  -0.737  -1.563 1.00 . A A .  31 VAL CB   1 1 
       19 37164 1 1  24 VAL CG1  C  -5.782  -0.932  -2.853 1.00 . A A .  31 VAL CG1  1 1 
       19 37165 1 1  24 VAL CG2  C  -5.986   0.407  -0.746 1.00 . A A .  31 VAL CG2  1 1 
       19 37166 1 1  24 VAL H    H  -8.480  -0.437   0.204 1.00 . A A .  31 VAL H    1 1 
       19 37167 1 1  24 VAL HA   H  -8.122   0.333  -2.572 1.00 . A A .  31 VAL HA   1 1 
       19 37168 1 1  24 VAL HB   H  -6.487  -1.643  -0.981 1.00 . A A .  31 VAL HB   1 1 
       19 37169 1 1  24 VAL HG11 H  -4.730  -1.017  -2.626 1.00 . A A .  31 VAL HG11 1 1 
       19 37170 1 1  24 VAL HG12 H  -5.944  -0.085  -3.503 1.00 . A A .  31 VAL HG12 1 1 
       19 37171 1 1  24 VAL HG13 H  -6.118  -1.833  -3.345 1.00 . A A .  31 VAL HG13 1 1 
       19 37172 1 1  24 VAL HG21 H  -6.557   1.306  -0.929 1.00 . A A .  31 VAL HG21 1 1 
       19 37173 1 1  24 VAL HG22 H  -4.958   0.569  -1.033 1.00 . A A .  31 VAL HG22 1 1 
       19 37174 1 1  24 VAL HG23 H  -6.032   0.159   0.304 1.00 . A A .  31 VAL HG23 1 1 
       19 37175 1 1  24 VAL N    N  -8.786  -0.106  -0.666 1.00 . A A .  31 VAL N    1 1 
       19 37176 1 1  24 VAL O    O  -8.592  -2.822  -1.933 1.00 . A A .  31 VAL O    1 1 
       19 37177 1 1  25 SER C    C  -8.799  -3.447  -5.216 1.00 . A A .  32 SER C    1 1 
       19 37178 1 1  25 SER CA   C  -9.840  -2.679  -4.405 1.00 . A A .  32 SER CA   1 1 
       19 37179 1 1  25 SER CB   C -10.953  -2.171  -5.325 1.00 . A A .  32 SER CB   1 1 
       19 37180 1 1  25 SER H    H  -9.241  -0.671  -4.090 1.00 . A A .  32 SER H    1 1 
       19 37181 1 1  25 SER HA   H -10.269  -3.347  -3.673 1.00 . A A .  32 SER HA   1 1 
       19 37182 1 1  25 SER HB2  H -11.001  -1.094  -5.267 1.00 . A A .  32 SER HB2  1 1 
       19 37183 1 1  25 SER HB3  H -10.743  -2.467  -6.342 1.00 . A A .  32 SER HB3  1 1 
       19 37184 1 1  25 SER HG   H -12.172  -3.662  -4.963 1.00 . A A .  32 SER HG   1 1 
       19 37185 1 1  25 SER N    N  -9.227  -1.566  -3.688 1.00 . A A .  32 SER N    1 1 
       19 37186 1 1  25 SER O    O  -8.010  -2.854  -5.952 1.00 . A A .  32 SER O    1 1 
       19 37187 1 1  25 SER OG   O -12.211  -2.702  -4.945 1.00 . A A .  32 SER OG   1 1 
       19 37188 1 1  26 THR C    C  -8.464  -6.995  -6.054 1.00 . A A .  33 THR C    1 1 
       19 37189 1 1  26 THR CA   C  -7.858  -5.619  -5.785 1.00 . A A .  33 THR CA   1 1 
       19 37190 1 1  26 THR CB   C  -6.571  -5.761  -4.973 1.00 . A A .  33 THR CB   1 1 
       19 37191 1 1  26 THR CG2  C  -5.698  -4.527  -5.021 1.00 . A A .  33 THR CG2  1 1 
       19 37192 1 1  26 THR H    H  -9.454  -5.181  -4.467 1.00 . A A .  33 THR H    1 1 
       19 37193 1 1  26 THR HA   H  -7.629  -5.146  -6.728 1.00 . A A .  33 THR HA   1 1 
       19 37194 1 1  26 THR HB   H  -5.997  -6.590  -5.362 1.00 . A A .  33 THR HB   1 1 
       19 37195 1 1  26 THR HG1  H  -6.987  -6.971  -3.488 1.00 . A A .  33 THR HG1  1 1 
       19 37196 1 1  26 THR HG21 H  -6.162  -3.738  -4.447 1.00 . A A .  33 THR HG21 1 1 
       19 37197 1 1  26 THR HG22 H  -5.584  -4.207  -6.047 1.00 . A A .  33 THR HG22 1 1 
       19 37198 1 1  26 THR HG23 H  -4.729  -4.754  -4.603 1.00 . A A .  33 THR HG23 1 1 
       19 37199 1 1  26 THR N    N  -8.803  -4.768  -5.071 1.00 . A A .  33 THR N    1 1 
       19 37200 1 1  26 THR O    O  -9.458  -7.372  -5.435 1.00 . A A .  33 THR O    1 1 
       19 37201 1 1  26 THR OG1  O  -6.865  -6.026  -3.612 1.00 . A A .  33 THR OG1  1 1 
       19 37202 1 1  27 PRO C    C  -8.667  -9.944  -6.090 1.00 . A A .  34 PRO C    1 1 
       19 37203 1 1  27 PRO CA   C  -8.356  -9.106  -7.328 1.00 . A A .  34 PRO CA   1 1 
       19 37204 1 1  27 PRO CB   C  -7.196  -9.728  -8.125 1.00 . A A .  34 PRO CB   1 1 
       19 37205 1 1  27 PRO CD   C  -6.689  -7.411  -7.772 1.00 . A A .  34 PRO CD   1 1 
       19 37206 1 1  27 PRO CG   C  -6.066  -8.750  -8.037 1.00 . A A .  34 PRO CG   1 1 
       19 37207 1 1  27 PRO HA   H  -9.236  -9.056  -7.952 1.00 . A A .  34 PRO HA   1 1 
       19 37208 1 1  27 PRO HB2  H  -6.926 -10.678  -7.688 1.00 . A A .  34 PRO HB2  1 1 
       19 37209 1 1  27 PRO HB3  H  -7.504  -9.877  -9.150 1.00 . A A .  34 PRO HB3  1 1 
       19 37210 1 1  27 PRO HD2  H  -6.016  -6.783  -7.210 1.00 . A A .  34 PRO HD2  1 1 
       19 37211 1 1  27 PRO HD3  H  -6.973  -6.935  -8.699 1.00 . A A .  34 PRO HD3  1 1 
       19 37212 1 1  27 PRO HG2  H  -5.409  -9.023  -7.224 1.00 . A A .  34 PRO HG2  1 1 
       19 37213 1 1  27 PRO HG3  H  -5.522  -8.734  -8.969 1.00 . A A .  34 PRO HG3  1 1 
       19 37214 1 1  27 PRO N    N  -7.872  -7.768  -6.984 1.00 . A A .  34 PRO N    1 1 
       19 37215 1 1  27 PRO O    O  -9.526 -10.824  -6.124 1.00 . A A .  34 PRO O    1 1 
       19 37216 1 1  28 ASN C    C  -9.423  -9.878  -3.038 1.00 . A A .  35 ASN C    1 1 
       19 37217 1 1  28 ASN CA   C  -8.170 -10.378  -3.748 1.00 . A A .  35 ASN CA   1 1 
       19 37218 1 1  28 ASN CB   C  -6.952 -10.218  -2.836 1.00 . A A .  35 ASN CB   1 1 
       19 37219 1 1  28 ASN CG   C  -6.537 -11.525  -2.189 1.00 . A A .  35 ASN CG   1 1 
       19 37220 1 1  28 ASN H    H  -7.297  -8.942  -5.034 1.00 . A A .  35 ASN H    1 1 
       19 37221 1 1  28 ASN HA   H  -8.297 -11.424  -3.985 1.00 . A A .  35 ASN HA   1 1 
       19 37222 1 1  28 ASN HB2  H  -6.120  -9.849  -3.418 1.00 . A A .  35 ASN HB2  1 1 
       19 37223 1 1  28 ASN HB3  H  -7.184  -9.508  -2.056 1.00 . A A .  35 ASN HB3  1 1 
       19 37224 1 1  28 ASN HD21 H  -4.804 -11.486  -3.161 1.00 . A A .  35 ASN HD21 1 1 
       19 37225 1 1  28 ASN HD22 H  -5.051 -12.843  -2.120 1.00 . A A .  35 ASN HD22 1 1 
       19 37226 1 1  28 ASN N    N  -7.965  -9.658  -4.999 1.00 . A A .  35 ASN N    1 1 
       19 37227 1 1  28 ASN ND2  N  -5.343 -12.000  -2.524 1.00 . A A .  35 ASN ND2  1 1 
       19 37228 1 1  28 ASN O    O -10.118 -10.653  -2.385 1.00 . A A .  35 ASN O    1 1 
       19 37229 1 1  28 ASN OD1  O  -7.283 -12.102  -1.397 1.00 . A A .  35 ASN OD1  1 1 
       19 37230 1 1  29 LYS C    C -10.461  -6.520  -2.072 1.00 . A A .  36 LYS C    1 1 
       19 37231 1 1  29 LYS CA   C -10.854  -7.896  -2.598 1.00 . A A .  36 LYS CA   1 1 
       19 37232 1 1  29 LYS CB   C -11.490  -8.709  -1.469 1.00 . A A .  36 LYS CB   1 1 
       19 37233 1 1  29 LYS CD   C -13.906  -9.261  -1.890 1.00 . A A .  36 LYS CD   1 1 
       19 37234 1 1  29 LYS CE   C -14.706  -9.674  -3.114 1.00 . A A .  36 LYS CE   1 1 
       19 37235 1 1  29 LYS CG   C -12.469  -9.752  -1.974 1.00 . A A .  36 LYS CG   1 1 
       19 37236 1 1  29 LYS H    H  -9.084  -8.043  -3.738 1.00 . A A .  36 LYS H    1 1 
       19 37237 1 1  29 LYS HA   H -11.583  -7.761  -3.384 1.00 . A A .  36 LYS HA   1 1 
       19 37238 1 1  29 LYS HB2  H -10.712  -9.209  -0.911 1.00 . A A .  36 LYS HB2  1 1 
       19 37239 1 1  29 LYS HB3  H -12.019  -8.038  -0.809 1.00 . A A .  36 LYS HB3  1 1 
       19 37240 1 1  29 LYS HD2  H -14.369  -9.680  -1.010 1.00 . A A .  36 LYS HD2  1 1 
       19 37241 1 1  29 LYS HD3  H -13.903  -8.183  -1.819 1.00 . A A .  36 LYS HD3  1 1 
       19 37242 1 1  29 LYS HE2  H -14.192  -9.329  -3.998 1.00 . A A .  36 LYS HE2  1 1 
       19 37243 1 1  29 LYS HE3  H -14.776 -10.752  -3.136 1.00 . A A .  36 LYS HE3  1 1 
       19 37244 1 1  29 LYS HG2  H -12.231  -9.972  -3.005 1.00 . A A .  36 LYS HG2  1 1 
       19 37245 1 1  29 LYS HG3  H -12.366 -10.646  -1.378 1.00 . A A .  36 LYS HG3  1 1 
       19 37246 1 1  29 LYS HZ1  H -16.462  -9.064  -4.066 1.00 . A A .  36 LYS HZ1  1 1 
       19 37247 1 1  29 LYS HZ2  H -16.060  -8.135  -2.712 1.00 . A A .  36 LYS HZ2  1 1 
       19 37248 1 1  29 LYS HZ3  H -16.706  -9.685  -2.511 1.00 . A A .  36 LYS HZ3  1 1 
       19 37249 1 1  29 LYS N    N  -9.692  -8.574  -3.192 1.00 . A A .  36 LYS N    1 1 
       19 37250 1 1  29 LYS NZ   N -16.080  -9.100  -3.100 1.00 . A A .  36 LYS NZ   1 1 
       19 37251 1 1  29 LYS O    O  -9.298  -6.123  -2.152 1.00 . A A .  36 LYS O    1 1 
       19 37252 1 1  30 ARG C    C -10.620  -4.543   0.411 1.00 . A A .  37 ARG C    1 1 
       19 37253 1 1  30 ARG CA   C -11.196  -4.464  -0.999 1.00 . A A .  37 ARG CA   1 1 
       19 37254 1 1  30 ARG CB   C -12.492  -3.649  -0.993 1.00 . A A .  37 ARG CB   1 1 
       19 37255 1 1  30 ARG CD   C -13.126  -1.215  -1.095 1.00 . A A .  37 ARG CD   1 1 
       19 37256 1 1  30 ARG CG   C -12.401  -2.357  -1.791 1.00 . A A .  37 ARG CG   1 1 
       19 37257 1 1  30 ARG CZ   C -15.334  -1.112  -2.183 1.00 . A A .  37 ARG CZ   1 1 
       19 37258 1 1  30 ARG H    H -12.345  -6.167  -1.504 1.00 . A A .  37 ARG H    1 1 
       19 37259 1 1  30 ARG HA   H -10.478  -3.974  -1.640 1.00 . A A .  37 ARG HA   1 1 
       19 37260 1 1  30 ARG HB2  H -13.284  -4.251  -1.413 1.00 . A A .  37 ARG HB2  1 1 
       19 37261 1 1  30 ARG HB3  H -12.744  -3.399   0.027 1.00 . A A .  37 ARG HB3  1 1 
       19 37262 1 1  30 ARG HD2  H -13.615  -1.599  -0.212 1.00 . A A .  37 ARG HD2  1 1 
       19 37263 1 1  30 ARG HD3  H -12.400  -0.469  -0.808 1.00 . A A .  37 ARG HD3  1 1 
       19 37264 1 1  30 ARG HE   H -13.889   0.249  -2.395 1.00 . A A .  37 ARG HE   1 1 
       19 37265 1 1  30 ARG HG2  H -11.362  -2.091  -1.909 1.00 . A A .  37 ARG HG2  1 1 
       19 37266 1 1  30 ARG HG3  H -12.847  -2.515  -2.763 1.00 . A A .  37 ARG HG3  1 1 
       19 37267 1 1  30 ARG HH11 H -15.054  -2.735  -1.008 1.00 . A A .  37 ARG HH11 1 1 
       19 37268 1 1  30 ARG HH12 H -16.599  -2.638  -1.783 1.00 . A A .  37 ARG HH12 1 1 
       19 37269 1 1  30 ARG HH21 H -15.921   0.378  -3.416 1.00 . A A .  37 ARG HH21 1 1 
       19 37270 1 1  30 ARG HH22 H -17.092  -0.871  -3.151 1.00 . A A .  37 ARG HH22 1 1 
       19 37271 1 1  30 ARG N    N -11.439  -5.796  -1.537 1.00 . A A .  37 ARG N    1 1 
       19 37272 1 1  30 ARG NE   N -14.128  -0.595  -1.959 1.00 . A A .  37 ARG NE   1 1 
       19 37273 1 1  30 ARG NH1  N -15.691  -2.256  -1.611 1.00 . A A .  37 ARG NH1  1 1 
       19 37274 1 1  30 ARG NH2  N -16.186  -0.484  -2.981 1.00 . A A .  37 ARG NH2  1 1 
       19 37275 1 1  30 ARG O    O -11.120  -5.288   1.255 1.00 . A A .  37 ARG O    1 1 
       19 37276 1 1  31 LEU C    C  -8.800  -2.336   2.500 1.00 . A A .  38 LEU C    1 1 
       19 37277 1 1  31 LEU CA   C  -8.920  -3.760   1.966 1.00 . A A .  38 LEU CA   1 1 
       19 37278 1 1  31 LEU CB   C  -7.537  -4.409   1.877 1.00 . A A .  38 LEU CB   1 1 
       19 37279 1 1  31 LEU CD1  C  -6.479  -6.684   1.972 1.00 . A A .  38 LEU CD1  1 1 
       19 37280 1 1  31 LEU CD2  C  -6.803  -5.361   4.073 1.00 . A A .  38 LEU CD2  1 1 
       19 37281 1 1  31 LEU CG   C  -7.370  -5.687   2.700 1.00 . A A .  38 LEU CG   1 1 
       19 37282 1 1  31 LEU H    H  -9.212  -3.204  -0.055 1.00 . A A .  38 LEU H    1 1 
       19 37283 1 1  31 LEU HA   H  -9.534  -4.335   2.644 1.00 . A A .  38 LEU HA   1 1 
       19 37284 1 1  31 LEU HB2  H  -7.340  -4.643   0.841 1.00 . A A .  38 LEU HB2  1 1 
       19 37285 1 1  31 LEU HB3  H  -6.802  -3.693   2.213 1.00 . A A .  38 LEU HB3  1 1 
       19 37286 1 1  31 LEU HD11 H  -6.993  -7.630   1.886 1.00 . A A .  38 LEU HD11 1 1 
       19 37287 1 1  31 LEU HD12 H  -5.564  -6.822   2.529 1.00 . A A .  38 LEU HD12 1 1 
       19 37288 1 1  31 LEU HD13 H  -6.248  -6.309   0.986 1.00 . A A .  38 LEU HD13 1 1 
       19 37289 1 1  31 LEU HD21 H  -6.908  -6.219   4.719 1.00 . A A .  38 LEU HD21 1 1 
       19 37290 1 1  31 LEU HD22 H  -7.339  -4.524   4.493 1.00 . A A .  38 LEU HD22 1 1 
       19 37291 1 1  31 LEU HD23 H  -5.757  -5.107   3.977 1.00 . A A .  38 LEU HD23 1 1 
       19 37292 1 1  31 LEU HG   H  -8.338  -6.146   2.840 1.00 . A A .  38 LEU HG   1 1 
       19 37293 1 1  31 LEU N    N  -9.566  -3.774   0.659 1.00 . A A .  38 LEU N    1 1 
       19 37294 1 1  31 LEU O    O  -8.551  -1.398   1.743 1.00 . A A .  38 LEU O    1 1 
       19 37295 1 1  32 TYR C    C  -7.628  -0.764   5.294 1.00 . A A .  39 TYR C    1 1 
       19 37296 1 1  32 TYR CA   C  -8.889  -0.873   4.443 1.00 . A A .  39 TYR CA   1 1 
       19 37297 1 1  32 TYR CB   C -10.125  -0.618   5.309 1.00 . A A .  39 TYR CB   1 1 
       19 37298 1 1  32 TYR CD1  C -12.111  -1.790   4.280 1.00 . A A .  39 TYR CD1  1 1 
       19 37299 1 1  32 TYR CD2  C -11.953   0.578   4.043 1.00 . A A .  39 TYR CD2  1 1 
       19 37300 1 1  32 TYR CE1  C -13.295  -1.786   3.569 1.00 . A A .  39 TYR CE1  1 1 
       19 37301 1 1  32 TYR CE2  C -13.138   0.589   3.331 1.00 . A A .  39 TYR CE2  1 1 
       19 37302 1 1  32 TYR CG   C -11.421  -0.610   4.530 1.00 . A A .  39 TYR CG   1 1 
       19 37303 1 1  32 TYR CZ   C -13.805  -0.595   3.097 1.00 . A A .  39 TYR CZ   1 1 
       19 37304 1 1  32 TYR H    H  -9.174  -2.969   4.358 1.00 . A A .  39 TYR H    1 1 
       19 37305 1 1  32 TYR HA   H  -8.848  -0.129   3.663 1.00 . A A .  39 TYR HA   1 1 
       19 37306 1 1  32 TYR HB2  H -10.195  -1.390   6.060 1.00 . A A .  39 TYR HB2  1 1 
       19 37307 1 1  32 TYR HB3  H -10.023   0.341   5.795 1.00 . A A .  39 TYR HB3  1 1 
       19 37308 1 1  32 TYR HD1  H -11.709  -2.721   4.652 1.00 . A A .  39 TYR HD1  1 1 
       19 37309 1 1  32 TYR HD2  H -11.428   1.503   4.228 1.00 . A A .  39 TYR HD2  1 1 
       19 37310 1 1  32 TYR HE1  H -13.817  -2.714   3.386 1.00 . A A .  39 TYR HE1  1 1 
       19 37311 1 1  32 TYR HE2  H -13.536   1.522   2.961 1.00 . A A .  39 TYR HE2  1 1 
       19 37312 1 1  32 TYR HH   H -15.618  -1.170   2.814 1.00 . A A .  39 TYR HH   1 1 
       19 37313 1 1  32 TYR N    N  -8.978  -2.182   3.807 1.00 . A A .  39 TYR N    1 1 
       19 37314 1 1  32 TYR O    O  -7.460  -1.496   6.270 1.00 . A A .  39 TYR O    1 1 
       19 37315 1 1  32 TYR OH   O -14.984  -0.589   2.388 1.00 . A A .  39 TYR OH   1 1 
       19 37316 1 1  33 LYS C    C  -5.267   1.845   5.921 1.00 . A A .  40 LYS C    1 1 
       19 37317 1 1  33 LYS CA   C  -5.499   0.362   5.650 1.00 . A A .  40 LYS CA   1 1 
       19 37318 1 1  33 LYS CB   C  -4.321  -0.215   4.863 1.00 . A A .  40 LYS CB   1 1 
       19 37319 1 1  33 LYS CD   C  -3.321   1.498   3.323 1.00 . A A .  40 LYS CD   1 1 
       19 37320 1 1  33 LYS CE   C  -3.839   2.504   2.306 1.00 . A A .  40 LYS CE   1 1 
       19 37321 1 1  33 LYS CG   C  -4.237   0.291   3.433 1.00 . A A .  40 LYS CG   1 1 
       19 37322 1 1  33 LYS H    H  -6.936   0.710   4.134 1.00 . A A .  40 LYS H    1 1 
       19 37323 1 1  33 LYS HA   H  -5.579  -0.156   6.594 1.00 . A A .  40 LYS HA   1 1 
       19 37324 1 1  33 LYS HB2  H  -3.403   0.046   5.369 1.00 . A A .  40 LYS HB2  1 1 
       19 37325 1 1  33 LYS HB3  H  -4.414  -1.292   4.837 1.00 . A A .  40 LYS HB3  1 1 
       19 37326 1 1  33 LYS HD2  H  -3.257   1.979   4.287 1.00 . A A .  40 LYS HD2  1 1 
       19 37327 1 1  33 LYS HD3  H  -2.340   1.165   3.019 1.00 . A A .  40 LYS HD3  1 1 
       19 37328 1 1  33 LYS HE2  H  -3.176   2.507   1.453 1.00 . A A .  40 LYS HE2  1 1 
       19 37329 1 1  33 LYS HE3  H  -4.828   2.203   1.991 1.00 . A A .  40 LYS HE3  1 1 
       19 37330 1 1  33 LYS HG2  H  -3.855  -0.498   2.803 1.00 . A A .  40 LYS HG2  1 1 
       19 37331 1 1  33 LYS HG3  H  -5.227   0.570   3.102 1.00 . A A .  40 LYS HG3  1 1 
       19 37332 1 1  33 LYS HZ1  H  -4.742   3.973   3.484 1.00 . A A .  40 LYS HZ1  1 1 
       19 37333 1 1  33 LYS HZ2  H  -3.976   4.578   2.102 1.00 . A A .  40 LYS HZ2  1 1 
       19 37334 1 1  33 LYS HZ3  H  -3.053   4.080   3.430 1.00 . A A .  40 LYS HZ3  1 1 
       19 37335 1 1  33 LYS N    N  -6.745   0.156   4.920 1.00 . A A .  40 LYS N    1 1 
       19 37336 1 1  33 LYS NZ   N  -3.908   3.880   2.870 1.00 . A A .  40 LYS NZ   1 1 
       19 37337 1 1  33 LYS O    O  -6.023   2.697   5.455 1.00 . A A .  40 LYS O    1 1 
       19 37338 1 1  34 ARG C    C  -2.728   4.035   6.165 1.00 . A A .  41 ARG C    1 1 
       19 37339 1 1  34 ARG CA   C  -3.890   3.527   7.014 1.00 . A A .  41 ARG CA   1 1 
       19 37340 1 1  34 ARG CB   C  -3.540   3.645   8.499 1.00 . A A .  41 ARG CB   1 1 
       19 37341 1 1  34 ARG CD   C  -4.254   1.675   9.886 1.00 . A A .  41 ARG CD   1 1 
       19 37342 1 1  34 ARG CG   C  -4.607   3.078   9.421 1.00 . A A .  41 ARG CG   1 1 
       19 37343 1 1  34 ARG CZ   C  -2.648   0.649  11.450 1.00 . A A .  41 ARG CZ   1 1 
       19 37344 1 1  34 ARG H    H  -3.653   1.424   7.024 1.00 . A A .  41 ARG H    1 1 
       19 37345 1 1  34 ARG HA   H  -4.760   4.133   6.810 1.00 . A A .  41 ARG HA   1 1 
       19 37346 1 1  34 ARG HB2  H  -2.618   3.115   8.682 1.00 . A A .  41 ARG HB2  1 1 
       19 37347 1 1  34 ARG HB3  H  -3.401   4.687   8.743 1.00 . A A .  41 ARG HB3  1 1 
       19 37348 1 1  34 ARG HD2  H  -5.052   1.306  10.514 1.00 . A A .  41 ARG HD2  1 1 
       19 37349 1 1  34 ARG HD3  H  -4.155   1.037   9.021 1.00 . A A .  41 ARG HD3  1 1 
       19 37350 1 1  34 ARG HE   H  -2.399   2.411  10.545 1.00 . A A .  41 ARG HE   1 1 
       19 37351 1 1  34 ARG HG2  H  -4.701   3.720  10.285 1.00 . A A .  41 ARG HG2  1 1 
       19 37352 1 1  34 ARG HG3  H  -5.547   3.046   8.891 1.00 . A A .  41 ARG HG3  1 1 
       19 37353 1 1  34 ARG HH11 H  -4.314  -0.449  11.120 1.00 . A A .  41 ARG HH11 1 1 
       19 37354 1 1  34 ARG HH12 H  -3.168  -1.147  12.216 1.00 . A A .  41 ARG HH12 1 1 
       19 37355 1 1  34 ARG HH21 H  -0.891   1.493  11.985 1.00 . A A .  41 ARG HH21 1 1 
       19 37356 1 1  34 ARG HH22 H  -1.226  -0.045  12.707 1.00 . A A .  41 ARG HH22 1 1 
       19 37357 1 1  34 ARG N    N  -4.219   2.146   6.680 1.00 . A A .  41 ARG N    1 1 
       19 37358 1 1  34 ARG NE   N  -3.005   1.647  10.643 1.00 . A A .  41 ARG NE   1 1 
       19 37359 1 1  34 ARG NH1  N  -3.443  -0.401  11.608 1.00 . A A .  41 ARG NH1  1 1 
       19 37360 1 1  34 ARG NH2  N  -1.493   0.704  12.101 1.00 . A A .  41 ARG NH2  1 1 
       19 37361 1 1  34 ARG O    O  -1.855   3.264   5.765 1.00 . A A .  41 ARG O    1 1 
       19 37362 1 1  35 TYR C    C  -0.303   5.726   5.736 1.00 . A A .  42 TYR C    1 1 
       19 37363 1 1  35 TYR CA   C  -1.670   5.950   5.097 1.00 . A A .  42 TYR CA   1 1 
       19 37364 1 1  35 TYR CB   C  -1.930   7.448   4.934 1.00 . A A .  42 TYR CB   1 1 
       19 37365 1 1  35 TYR CD1  C  -1.234   8.141   2.608 1.00 . A A .  42 TYR CD1  1 1 
       19 37366 1 1  35 TYR CD2  C   0.168   8.761   4.434 1.00 . A A .  42 TYR CD2  1 1 
       19 37367 1 1  35 TYR CE1  C  -0.368   8.762   1.728 1.00 . A A .  42 TYR CE1  1 1 
       19 37368 1 1  35 TYR CE2  C   1.038   9.384   3.560 1.00 . A A .  42 TYR CE2  1 1 
       19 37369 1 1  35 TYR CG   C  -0.981   8.129   3.974 1.00 . A A .  42 TYR CG   1 1 
       19 37370 1 1  35 TYR CZ   C   0.766   9.383   2.208 1.00 . A A .  42 TYR CZ   1 1 
       19 37371 1 1  35 TYR H    H  -3.447   5.899   6.245 1.00 . A A .  42 TYR H    1 1 
       19 37372 1 1  35 TYR HA   H  -1.678   5.483   4.123 1.00 . A A .  42 TYR HA   1 1 
       19 37373 1 1  35 TYR HB2  H  -2.935   7.594   4.564 1.00 . A A .  42 TYR HB2  1 1 
       19 37374 1 1  35 TYR HB3  H  -1.833   7.930   5.896 1.00 . A A .  42 TYR HB3  1 1 
       19 37375 1 1  35 TYR HD1  H  -2.122   7.655   2.234 1.00 . A A .  42 TYR HD1  1 1 
       19 37376 1 1  35 TYR HD2  H   0.378   8.761   5.493 1.00 . A A .  42 TYR HD2  1 1 
       19 37377 1 1  35 TYR HE1  H  -0.581   8.760   0.668 1.00 . A A .  42 TYR HE1  1 1 
       19 37378 1 1  35 TYR HE2  H   1.926   9.870   3.937 1.00 . A A .  42 TYR HE2  1 1 
       19 37379 1 1  35 TYR HH   H   2.527   9.713   1.512 1.00 . A A .  42 TYR HH   1 1 
       19 37380 1 1  35 TYR N    N  -2.724   5.336   5.897 1.00 . A A .  42 TYR N    1 1 
       19 37381 1 1  35 TYR O    O   0.654   5.345   5.063 1.00 . A A .  42 TYR O    1 1 
       19 37382 1 1  35 TYR OH   O   1.629  10.002   1.334 1.00 . A A .  42 TYR OH   1 1 
       19 37383 1 1  36 SER C    C   1.523   4.346   7.655 1.00 . A A .  43 SER C    1 1 
       19 37384 1 1  36 SER CA   C   1.028   5.783   7.774 1.00 . A A .  43 SER CA   1 1 
       19 37385 1 1  36 SER CB   C   0.838   6.150   9.247 1.00 . A A .  43 SER CB   1 1 
       19 37386 1 1  36 SER H    H  -1.019   6.262   7.525 1.00 . A A .  43 SER H    1 1 
       19 37387 1 1  36 SER HA   H   1.765   6.443   7.339 1.00 . A A .  43 SER HA   1 1 
       19 37388 1 1  36 SER HB2  H  -0.158   5.871   9.559 1.00 . A A .  43 SER HB2  1 1 
       19 37389 1 1  36 SER HB3  H   1.564   5.619   9.844 1.00 . A A .  43 SER HB3  1 1 
       19 37390 1 1  36 SER HG   H   0.558   7.803  10.259 1.00 . A A .  43 SER HG   1 1 
       19 37391 1 1  36 SER N    N  -0.220   5.963   7.042 1.00 . A A .  43 SER N    1 1 
       19 37392 1 1  36 SER O    O   2.728   4.090   7.671 1.00 . A A .  43 SER O    1 1 
       19 37393 1 1  36 SER OG   O   1.007   7.542   9.453 1.00 . A A .  43 SER OG   1 1 
       19 37394 1 1  37 GLU C    C   1.731   1.746   6.141 1.00 . A A .  44 GLU C    1 1 
       19 37395 1 1  37 GLU CA   C   0.928   2.000   7.413 1.00 . A A .  44 GLU CA   1 1 
       19 37396 1 1  37 GLU CB   C  -0.343   1.146   7.412 1.00 . A A .  44 GLU CB   1 1 
       19 37397 1 1  37 GLU CD   C  -1.161  -1.059   8.336 1.00 . A A .  44 GLU CD   1 1 
       19 37398 1 1  37 GLU CG   C  -0.482   0.262   8.642 1.00 . A A .  44 GLU CG   1 1 
       19 37399 1 1  37 GLU H    H  -0.357   3.677   7.529 1.00 . A A .  44 GLU H    1 1 
       19 37400 1 1  37 GLU HA   H   1.532   1.729   8.266 1.00 . A A .  44 GLU HA   1 1 
       19 37401 1 1  37 GLU HB2  H  -1.202   1.798   7.367 1.00 . A A .  44 GLU HB2  1 1 
       19 37402 1 1  37 GLU HB3  H  -0.339   0.510   6.539 1.00 . A A .  44 GLU HB3  1 1 
       19 37403 1 1  37 GLU HG2  H   0.502   0.060   9.037 1.00 . A A .  44 GLU HG2  1 1 
       19 37404 1 1  37 GLU HG3  H  -1.066   0.788   9.382 1.00 . A A .  44 GLU HG3  1 1 
       19 37405 1 1  37 GLU N    N   0.587   3.411   7.536 1.00 . A A .  44 GLU N    1 1 
       19 37406 1 1  37 GLU O    O   2.698   0.985   6.148 1.00 . A A .  44 GLU O    1 1 
       19 37407 1 1  37 GLU OE1  O  -1.924  -1.119   7.349 1.00 . A A .  44 GLU OE1  1 1 
       19 37408 1 1  37 GLU OE2  O  -0.929  -2.033   9.083 1.00 . A A .  44 GLU OE2  1 1 
       19 37409 1 1  38 PHE C    C   3.471   2.649   3.887 1.00 . A A .  45 PHE C    1 1 
       19 37410 1 1  38 PHE CA   C   2.008   2.233   3.773 1.00 . A A .  45 PHE CA   1 1 
       19 37411 1 1  38 PHE CB   C   1.307   3.057   2.690 1.00 . A A .  45 PHE CB   1 1 
       19 37412 1 1  38 PHE CD1  C   1.585   1.581   0.680 1.00 . A A .  45 PHE CD1  1 1 
       19 37413 1 1  38 PHE CD2  C  -0.626   2.083   1.420 1.00 . A A .  45 PHE CD2  1 1 
       19 37414 1 1  38 PHE CE1  C   1.069   0.812  -0.348 1.00 . A A .  45 PHE CE1  1 1 
       19 37415 1 1  38 PHE CE2  C  -1.147   1.316   0.395 1.00 . A A .  45 PHE CE2  1 1 
       19 37416 1 1  38 PHE CG   C   0.743   2.224   1.574 1.00 . A A .  45 PHE CG   1 1 
       19 37417 1 1  38 PHE CZ   C  -0.298   0.680  -0.491 1.00 . A A .  45 PHE CZ   1 1 
       19 37418 1 1  38 PHE H    H   0.546   2.984   5.109 1.00 . A A .  45 PHE H    1 1 
       19 37419 1 1  38 PHE HA   H   1.966   1.188   3.503 1.00 . A A .  45 PHE HA   1 1 
       19 37420 1 1  38 PHE HB2  H   0.491   3.606   3.137 1.00 . A A .  45 PHE HB2  1 1 
       19 37421 1 1  38 PHE HB3  H   2.011   3.755   2.262 1.00 . A A .  45 PHE HB3  1 1 
       19 37422 1 1  38 PHE HD1  H   2.654   1.683   0.790 1.00 . A A .  45 PHE HD1  1 1 
       19 37423 1 1  38 PHE HD2  H  -1.291   2.580   2.111 1.00 . A A .  45 PHE HD2  1 1 
       19 37424 1 1  38 PHE HE1  H   1.736   0.316  -1.038 1.00 . A A .  45 PHE HE1  1 1 
       19 37425 1 1  38 PHE HE2  H  -2.216   1.215   0.285 1.00 . A A .  45 PHE HE2  1 1 
       19 37426 1 1  38 PHE HZ   H  -0.703   0.080  -1.292 1.00 . A A .  45 PHE HZ   1 1 
       19 37427 1 1  38 PHE N    N   1.323   2.389   5.051 1.00 . A A .  45 PHE N    1 1 
       19 37428 1 1  38 PHE O    O   4.371   1.880   3.551 1.00 . A A .  45 PHE O    1 1 
       19 37429 1 1  39 TRP C    C   5.868   3.455   5.442 1.00 . A A .  46 TRP C    1 1 
       19 37430 1 1  39 TRP CA   C   5.060   4.374   4.531 1.00 . A A .  46 TRP CA   1 1 
       19 37431 1 1  39 TRP CB   C   5.034   5.797   5.101 1.00 . A A .  46 TRP CB   1 1 
       19 37432 1 1  39 TRP CD1  C   6.908   6.171   6.810 1.00 . A A .  46 TRP CD1  1 1 
       19 37433 1 1  39 TRP CD2  C   7.362   6.959   4.764 1.00 . A A .  46 TRP CD2  1 1 
       19 37434 1 1  39 TRP CE2  C   8.462   7.224   5.601 1.00 . A A .  46 TRP CE2  1 1 
       19 37435 1 1  39 TRP CE3  C   7.420   7.363   3.426 1.00 . A A .  46 TRP CE3  1 1 
       19 37436 1 1  39 TRP CG   C   6.378   6.285   5.556 1.00 . A A .  46 TRP CG   1 1 
       19 37437 1 1  39 TRP CH2  C   9.636   8.258   3.833 1.00 . A A .  46 TRP CH2  1 1 
       19 37438 1 1  39 TRP CZ2  C   9.606   7.874   5.145 1.00 . A A .  46 TRP CZ2  1 1 
       19 37439 1 1  39 TRP CZ3  C   8.557   8.008   2.976 1.00 . A A .  46 TRP CZ3  1 1 
       19 37440 1 1  39 TRP H    H   2.945   4.434   4.623 1.00 . A A .  46 TRP H    1 1 
       19 37441 1 1  39 TRP HA   H   5.525   4.395   3.556 1.00 . A A .  46 TRP HA   1 1 
       19 37442 1 1  39 TRP HB2  H   4.674   6.476   4.343 1.00 . A A .  46 TRP HB2  1 1 
       19 37443 1 1  39 TRP HB3  H   4.364   5.825   5.949 1.00 . A A .  46 TRP HB3  1 1 
       19 37444 1 1  39 TRP HD1  H   6.404   5.706   7.644 1.00 . A A .  46 TRP HD1  1 1 
       19 37445 1 1  39 TRP HE1  H   8.744   6.776   7.631 1.00 . A A .  46 TRP HE1  1 1 
       19 37446 1 1  39 TRP HE3  H   6.599   7.179   2.750 1.00 . A A .  46 TRP HE3  1 1 
       19 37447 1 1  39 TRP HH2  H  10.503   8.767   3.437 1.00 . A A .  46 TRP HH2  1 1 
       19 37448 1 1  39 TRP HZ2  H  10.447   8.074   5.793 1.00 . A A .  46 TRP HZ2  1 1 
       19 37449 1 1  39 TRP HZ3  H   8.620   8.329   1.946 1.00 . A A .  46 TRP HZ3  1 1 
       19 37450 1 1  39 TRP N    N   3.703   3.867   4.369 1.00 . A A .  46 TRP N    1 1 
       19 37451 1 1  39 TRP NE1  N   8.161   6.733   6.845 1.00 . A A .  46 TRP NE1  1 1 
       19 37452 1 1  39 TRP O    O   7.056   3.226   5.214 1.00 . A A .  46 TRP O    1 1 
       19 37453 1 1  40 LYS C    C   6.391   0.792   6.704 1.00 . A A .  47 LYS C    1 1 
       19 37454 1 1  40 LYS CA   C   5.867   2.035   7.417 1.00 . A A .  47 LYS CA   1 1 
       19 37455 1 1  40 LYS CB   C   4.894   1.633   8.528 1.00 . A A .  47 LYS CB   1 1 
       19 37456 1 1  40 LYS CD   C   6.181   0.710  10.479 1.00 . A A .  47 LYS CD   1 1 
       19 37457 1 1  40 LYS CE   C   6.966   1.073  11.729 1.00 . A A .  47 LYS CE   1 1 
       19 37458 1 1  40 LYS CG   C   5.424   1.906   9.926 1.00 . A A .  47 LYS CG   1 1 
       19 37459 1 1  40 LYS H    H   4.266   3.151   6.600 1.00 . A A .  47 LYS H    1 1 
       19 37460 1 1  40 LYS HA   H   6.701   2.564   7.853 1.00 . A A .  47 LYS HA   1 1 
       19 37461 1 1  40 LYS HB2  H   3.974   2.186   8.401 1.00 . A A .  47 LYS HB2  1 1 
       19 37462 1 1  40 LYS HB3  H   4.684   0.577   8.446 1.00 . A A .  47 LYS HB3  1 1 
       19 37463 1 1  40 LYS HD2  H   5.474  -0.069  10.724 1.00 . A A .  47 LYS HD2  1 1 
       19 37464 1 1  40 LYS HD3  H   6.867   0.351   9.725 1.00 . A A .  47 LYS HD3  1 1 
       19 37465 1 1  40 LYS HE2  H   8.017   1.105  11.482 1.00 . A A .  47 LYS HE2  1 1 
       19 37466 1 1  40 LYS HE3  H   6.648   2.048  12.069 1.00 . A A .  47 LYS HE3  1 1 
       19 37467 1 1  40 LYS HG2  H   6.090   2.755   9.890 1.00 . A A .  47 LYS HG2  1 1 
       19 37468 1 1  40 LYS HG3  H   4.592   2.128  10.579 1.00 . A A .  47 LYS HG3  1 1 
       19 37469 1 1  40 LYS HZ1  H   5.773   0.129  13.159 1.00 . A A .  47 LYS HZ1  1 1 
       19 37470 1 1  40 LYS HZ2  H   7.392   0.294  13.619 1.00 . A A .  47 LYS HZ2  1 1 
       19 37471 1 1  40 LYS HZ3  H   6.953  -0.876  12.479 1.00 . A A .  47 LYS HZ3  1 1 
       19 37472 1 1  40 LYS N    N   5.213   2.931   6.473 1.00 . A A .  47 LYS N    1 1 
       19 37473 1 1  40 LYS NZ   N   6.756   0.086  12.823 1.00 . A A .  47 LYS NZ   1 1 
       19 37474 1 1  40 LYS O    O   7.503   0.336   6.970 1.00 . A A .  47 LYS O    1 1 
       19 37475 1 1  41 LEU C    C   7.129  -0.634   4.104 1.00 . A A .  48 LEU C    1 1 
       19 37476 1 1  41 LEU CA   C   5.963  -0.935   5.042 1.00 . A A .  48 LEU CA   1 1 
       19 37477 1 1  41 LEU CB   C   4.767  -1.455   4.239 1.00 . A A .  48 LEU CB   1 1 
       19 37478 1 1  41 LEU CD1  C   5.339  -3.890   4.069 1.00 . A A .  48 LEU CD1  1 1 
       19 37479 1 1  41 LEU CD2  C   3.930  -2.814   2.306 1.00 . A A .  48 LEU CD2  1 1 
       19 37480 1 1  41 LEU CG   C   5.075  -2.613   3.288 1.00 . A A .  48 LEU CG   1 1 
       19 37481 1 1  41 LEU H    H   4.710   0.666   5.629 1.00 . A A .  48 LEU H    1 1 
       19 37482 1 1  41 LEU HA   H   6.270  -1.693   5.747 1.00 . A A .  48 LEU HA   1 1 
       19 37483 1 1  41 LEU HB2  H   4.009  -1.780   4.935 1.00 . A A .  48 LEU HB2  1 1 
       19 37484 1 1  41 LEU HB3  H   4.370  -0.637   3.656 1.00 . A A .  48 LEU HB3  1 1 
       19 37485 1 1  41 LEU HD11 H   5.628  -3.641   5.080 1.00 . A A .  48 LEU HD11 1 1 
       19 37486 1 1  41 LEU HD12 H   6.135  -4.444   3.594 1.00 . A A .  48 LEU HD12 1 1 
       19 37487 1 1  41 LEU HD13 H   4.442  -4.492   4.088 1.00 . A A .  48 LEU HD13 1 1 
       19 37488 1 1  41 LEU HD21 H   4.317  -3.203   1.376 1.00 . A A .  48 LEU HD21 1 1 
       19 37489 1 1  41 LEU HD22 H   3.442  -1.868   2.125 1.00 . A A .  48 LEU HD22 1 1 
       19 37490 1 1  41 LEU HD23 H   3.219  -3.513   2.721 1.00 . A A .  48 LEU HD23 1 1 
       19 37491 1 1  41 LEU HG   H   5.965  -2.378   2.721 1.00 . A A .  48 LEU HG   1 1 
       19 37492 1 1  41 LEU N    N   5.583   0.253   5.796 1.00 . A A .  48 LEU N    1 1 
       19 37493 1 1  41 LEU O    O   7.982  -1.487   3.863 1.00 . A A .  48 LEU O    1 1 
       19 37494 1 1  42 LYS C    C   9.592   0.809   3.278 1.00 . A A .  49 LYS C    1 1 
       19 37495 1 1  42 LYS CA   C   8.209   1.004   2.660 1.00 . A A .  49 LYS CA   1 1 
       19 37496 1 1  42 LYS CB   C   8.015   2.470   2.268 1.00 . A A .  49 LYS CB   1 1 
       19 37497 1 1  42 LYS CD   C   9.560   3.081   0.384 1.00 . A A .  49 LYS CD   1 1 
       19 37498 1 1  42 LYS CE   C   9.925   4.486   0.832 1.00 . A A .  49 LYS CE   1 1 
       19 37499 1 1  42 LYS CG   C   8.136   2.722   0.775 1.00 . A A .  49 LYS CG   1 1 
       19 37500 1 1  42 LYS H    H   6.443   1.218   3.805 1.00 . A A .  49 LYS H    1 1 
       19 37501 1 1  42 LYS HA   H   8.138   0.393   1.772 1.00 . A A .  49 LYS HA   1 1 
       19 37502 1 1  42 LYS HB2  H   7.032   2.788   2.587 1.00 . A A .  49 LYS HB2  1 1 
       19 37503 1 1  42 LYS HB3  H   8.757   3.070   2.774 1.00 . A A .  49 LYS HB3  1 1 
       19 37504 1 1  42 LYS HD2  H  10.238   2.379   0.847 1.00 . A A .  49 LYS HD2  1 1 
       19 37505 1 1  42 LYS HD3  H   9.654   3.019  -0.691 1.00 . A A .  49 LYS HD3  1 1 
       19 37506 1 1  42 LYS HE2  H   9.368   5.196   0.239 1.00 . A A .  49 LYS HE2  1 1 
       19 37507 1 1  42 LYS HE3  H   9.660   4.599   1.873 1.00 . A A .  49 LYS HE3  1 1 
       19 37508 1 1  42 LYS HG2  H   7.842   1.830   0.244 1.00 . A A .  49 LYS HG2  1 1 
       19 37509 1 1  42 LYS HG3  H   7.481   3.538   0.503 1.00 . A A .  49 LYS HG3  1 1 
       19 37510 1 1  42 LYS HZ1  H  11.783   4.136  -0.058 1.00 . A A .  49 LYS HZ1  1 1 
       19 37511 1 1  42 LYS HZ2  H  11.878   4.591   1.568 1.00 . A A .  49 LYS HZ2  1 1 
       19 37512 1 1  42 LYS HZ3  H  11.529   5.749   0.386 1.00 . A A .  49 LYS HZ3  1 1 
       19 37513 1 1  42 LYS N    N   7.154   0.584   3.575 1.00 . A A .  49 LYS N    1 1 
       19 37514 1 1  42 LYS NZ   N  11.380   4.759   0.671 1.00 . A A .  49 LYS NZ   1 1 
       19 37515 1 1  42 LYS O    O  10.338  -0.089   2.885 1.00 . A A .  49 LYS O    1 1 
       19 37516 1 1  43 THR C    C  11.476   0.205   5.500 1.00 . A A .  50 THR C    1 1 
       19 37517 1 1  43 THR CA   C  11.225   1.589   4.911 1.00 . A A .  50 THR CA   1 1 
       19 37518 1 1  43 THR CB   C  11.313   2.650   6.011 1.00 . A A .  50 THR CB   1 1 
       19 37519 1 1  43 THR CG2  C  10.126   2.641   6.953 1.00 . A A .  50 THR CG2  1 1 
       19 37520 1 1  43 THR H    H   9.293   2.355   4.506 1.00 . A A .  50 THR H    1 1 
       19 37521 1 1  43 THR HA   H  11.986   1.790   4.172 1.00 . A A .  50 THR HA   1 1 
       19 37522 1 1  43 THR HB   H  11.363   3.626   5.552 1.00 . A A .  50 THR HB   1 1 
       19 37523 1 1  43 THR HG1  H  12.696   3.284   7.244 1.00 . A A .  50 THR HG1  1 1 
       19 37524 1 1  43 THR HG21 H  10.123   3.551   7.535 1.00 . A A .  50 THR HG21 1 1 
       19 37525 1 1  43 THR HG22 H  10.198   1.791   7.615 1.00 . A A .  50 THR HG22 1 1 
       19 37526 1 1  43 THR HG23 H   9.212   2.577   6.381 1.00 . A A .  50 THR HG23 1 1 
       19 37527 1 1  43 THR N    N   9.929   1.660   4.242 1.00 . A A .  50 THR N    1 1 
       19 37528 1 1  43 THR O    O  12.624  -0.212   5.655 1.00 . A A .  50 THR O    1 1 
       19 37529 1 1  43 THR OG1  O  12.481   2.466   6.792 1.00 . A A .  50 THR OG1  1 1 
       19 37530 1 1  44 ARG C    C  11.208  -2.784   5.401 1.00 . A A .  51 ARG C    1 1 
       19 37531 1 1  44 ARG CA   C  10.527  -1.846   6.390 1.00 . A A .  51 ARG CA   1 1 
       19 37532 1 1  44 ARG CB   C   9.151  -2.393   6.772 1.00 . A A .  51 ARG CB   1 1 
       19 37533 1 1  44 ARG CD   C   9.138  -2.851   9.240 1.00 . A A .  51 ARG CD   1 1 
       19 37534 1 1  44 ARG CG   C   9.201  -3.461   7.849 1.00 . A A .  51 ARG CG   1 1 
       19 37535 1 1  44 ARG CZ   C   9.067  -4.756  10.802 1.00 . A A .  51 ARG CZ   1 1 
       19 37536 1 1  44 ARG H    H   9.511  -0.129   5.679 1.00 . A A .  51 ARG H    1 1 
       19 37537 1 1  44 ARG HA   H  11.136  -1.775   7.279 1.00 . A A .  51 ARG HA   1 1 
       19 37538 1 1  44 ARG HB2  H   8.540  -1.578   7.131 1.00 . A A .  51 ARG HB2  1 1 
       19 37539 1 1  44 ARG HB3  H   8.688  -2.817   5.893 1.00 . A A .  51 ARG HB3  1 1 
       19 37540 1 1  44 ARG HD2  H  10.145  -2.662   9.582 1.00 . A A .  51 ARG HD2  1 1 
       19 37541 1 1  44 ARG HD3  H   8.596  -1.919   9.186 1.00 . A A .  51 ARG HD3  1 1 
       19 37542 1 1  44 ARG HE   H   7.530  -3.550  10.397 1.00 . A A .  51 ARG HE   1 1 
       19 37543 1 1  44 ARG HG2  H   8.362  -4.128   7.720 1.00 . A A .  51 ARG HG2  1 1 
       19 37544 1 1  44 ARG HG3  H  10.123  -4.014   7.749 1.00 . A A .  51 ARG HG3  1 1 
       19 37545 1 1  44 ARG HH11 H  10.859  -4.478   9.907 1.00 . A A .  51 ARG HH11 1 1 
       19 37546 1 1  44 ARG HH12 H  10.781  -5.808  11.013 1.00 . A A .  51 ARG HH12 1 1 
       19 37547 1 1  44 ARG HH21 H   7.427  -5.298  11.852 1.00 . A A .  51 ARG HH21 1 1 
       19 37548 1 1  44 ARG HH22 H   8.833  -6.274  12.117 1.00 . A A .  51 ARG HH22 1 1 
       19 37549 1 1  44 ARG N    N  10.403  -0.508   5.825 1.00 . A A .  51 ARG N    1 1 
       19 37550 1 1  44 ARG NE   N   8.471  -3.732  10.196 1.00 . A A .  51 ARG NE   1 1 
       19 37551 1 1  44 ARG NH1  N  10.340  -5.037  10.554 1.00 . A A .  51 ARG NH1  1 1 
       19 37552 1 1  44 ARG NH2  N   8.386  -5.504  11.661 1.00 . A A .  51 ARG NH2  1 1 
       19 37553 1 1  44 ARG O    O  12.302  -3.288   5.657 1.00 . A A .  51 ARG O    1 1 
       19 37554 1 1  45 LEU C    C  12.565  -3.564   2.953 1.00 . A A .  52 LEU C    1 1 
       19 37555 1 1  45 LEU CA   C  11.096  -3.877   3.219 1.00 . A A .  52 LEU CA   1 1 
       19 37556 1 1  45 LEU CB   C  10.298  -3.711   1.922 1.00 . A A .  52 LEU CB   1 1 
       19 37557 1 1  45 LEU CD1  C   8.077  -2.989   1.014 1.00 . A A .  52 LEU CD1  1 1 
       19 37558 1 1  45 LEU CD2  C   8.357  -5.287   1.952 1.00 . A A .  52 LEU CD2  1 1 
       19 37559 1 1  45 LEU CG   C   8.781  -3.834   2.064 1.00 . A A .  52 LEU CG   1 1 
       19 37560 1 1  45 LEU H    H   9.692  -2.575   4.118 1.00 . A A .  52 LEU H    1 1 
       19 37561 1 1  45 LEU HA   H  11.010  -4.898   3.558 1.00 . A A .  52 LEU HA   1 1 
       19 37562 1 1  45 LEU HB2  H  10.523  -2.739   1.510 1.00 . A A .  52 LEU HB2  1 1 
       19 37563 1 1  45 LEU HB3  H  10.632  -4.463   1.225 1.00 . A A .  52 LEU HB3  1 1 
       19 37564 1 1  45 LEU HD11 H   8.023  -1.965   1.352 1.00 . A A .  52 LEU HD11 1 1 
       19 37565 1 1  45 LEU HD12 H   7.079  -3.369   0.856 1.00 . A A .  52 LEU HD12 1 1 
       19 37566 1 1  45 LEU HD13 H   8.630  -3.032   0.086 1.00 . A A .  52 LEU HD13 1 1 
       19 37567 1 1  45 LEU HD21 H   9.082  -5.911   2.454 1.00 . A A .  52 LEU HD21 1 1 
       19 37568 1 1  45 LEU HD22 H   8.300  -5.566   0.911 1.00 . A A .  52 LEU HD22 1 1 
       19 37569 1 1  45 LEU HD23 H   7.390  -5.415   2.414 1.00 . A A .  52 LEU HD23 1 1 
       19 37570 1 1  45 LEU HG   H   8.484  -3.472   3.035 1.00 . A A .  52 LEU HG   1 1 
       19 37571 1 1  45 LEU N    N  10.556  -3.007   4.261 1.00 . A A .  52 LEU N    1 1 
       19 37572 1 1  45 LEU O    O  13.353  -4.454   2.635 1.00 . A A .  52 LEU O    1 1 
       19 37573 1 1  46 GLU C    C  15.248  -2.516   3.850 1.00 . A A .  53 GLU C    1 1 
       19 37574 1 1  46 GLU CA   C  14.299  -1.860   2.853 1.00 . A A .  53 GLU CA   1 1 
       19 37575 1 1  46 GLU CB   C  14.403  -0.337   2.952 1.00 . A A .  53 GLU CB   1 1 
       19 37576 1 1  46 GLU CD   C  14.782   1.411   1.168 1.00 . A A .  53 GLU CD   1 1 
       19 37577 1 1  46 GLU CG   C  13.823   0.393   1.752 1.00 . A A .  53 GLU CG   1 1 
       19 37578 1 1  46 GLU H    H  12.247  -1.627   3.337 1.00 . A A .  53 GLU H    1 1 
       19 37579 1 1  46 GLU HA   H  14.578  -2.165   1.856 1.00 . A A .  53 GLU HA   1 1 
       19 37580 1 1  46 GLU HB2  H  13.876  -0.008   3.835 1.00 . A A .  53 GLU HB2  1 1 
       19 37581 1 1  46 GLU HB3  H  15.445  -0.065   3.045 1.00 . A A .  53 GLU HB3  1 1 
       19 37582 1 1  46 GLU HG2  H  13.582  -0.332   0.988 1.00 . A A .  53 GLU HG2  1 1 
       19 37583 1 1  46 GLU HG3  H  12.922   0.903   2.058 1.00 . A A .  53 GLU HG3  1 1 
       19 37584 1 1  46 GLU N    N  12.923  -2.291   3.083 1.00 . A A .  53 GLU N    1 1 
       19 37585 1 1  46 GLU O    O  16.340  -2.952   3.488 1.00 . A A .  53 GLU O    1 1 
       19 37586 1 1  46 GLU OE1  O  15.982   1.089   1.034 1.00 . A A .  53 GLU OE1  1 1 
       19 37587 1 1  46 GLU OE2  O  14.334   2.532   0.842 1.00 . A A .  53 GLU OE2  1 1 
       19 37588 1 1  47 ARG C    C  15.339  -4.678   6.298 1.00 . A A .  54 ARG C    1 1 
       19 37589 1 1  47 ARG CA   C  15.636  -3.185   6.158 1.00 . A A .  54 ARG CA   1 1 
       19 37590 1 1  47 ARG CB   C  15.387  -2.477   7.492 1.00 . A A .  54 ARG CB   1 1 
       19 37591 1 1  47 ARG CD   C  16.810  -0.423   7.197 1.00 . A A .  54 ARG CD   1 1 
       19 37592 1 1  47 ARG CG   C  15.399  -0.961   7.386 1.00 . A A .  54 ARG CG   1 1 
       19 37593 1 1  47 ARG CZ   C  18.421   0.900   8.511 1.00 . A A .  54 ARG CZ   1 1 
       19 37594 1 1  47 ARG H    H  13.943  -2.217   5.335 1.00 . A A .  54 ARG H    1 1 
       19 37595 1 1  47 ARG HA   H  16.673  -3.061   5.886 1.00 . A A .  54 ARG HA   1 1 
       19 37596 1 1  47 ARG HB2  H  14.425  -2.783   7.874 1.00 . A A .  54 ARG HB2  1 1 
       19 37597 1 1  47 ARG HB3  H  16.154  -2.774   8.192 1.00 . A A .  54 ARG HB3  1 1 
       19 37598 1 1  47 ARG HD2  H  17.505  -1.249   7.236 1.00 . A A .  54 ARG HD2  1 1 
       19 37599 1 1  47 ARG HD3  H  16.872   0.055   6.231 1.00 . A A .  54 ARG HD3  1 1 
       19 37600 1 1  47 ARG HE   H  16.439   0.955   8.741 1.00 . A A .  54 ARG HE   1 1 
       19 37601 1 1  47 ARG HG2  H  14.797  -0.664   6.541 1.00 . A A .  54 ARG HG2  1 1 
       19 37602 1 1  47 ARG HG3  H  14.982  -0.543   8.292 1.00 . A A .  54 ARG HG3  1 1 
       19 37603 1 1  47 ARG HH11 H  19.262  -0.303   7.119 1.00 . A A .  54 ARG HH11 1 1 
       19 37604 1 1  47 ARG HH12 H  20.374   0.639   8.056 1.00 . A A .  54 ARG HH12 1 1 
       19 37605 1 1  47 ARG HH21 H  17.899   2.194   9.974 1.00 . A A .  54 ARG HH21 1 1 
       19 37606 1 1  47 ARG HH22 H  19.600   2.055   9.678 1.00 . A A .  54 ARG HH22 1 1 
       19 37607 1 1  47 ARG N    N  14.824  -2.582   5.108 1.00 . A A .  54 ARG N    1 1 
       19 37608 1 1  47 ARG NE   N  17.169   0.546   8.230 1.00 . A A .  54 ARG NE   1 1 
       19 37609 1 1  47 ARG NH1  N  19.435   0.368   7.841 1.00 . A A .  54 ARG NH1  1 1 
       19 37610 1 1  47 ARG NH2  N  18.659   1.789   9.466 1.00 . A A .  54 ARG NH2  1 1 
       19 37611 1 1  47 ARG O    O  16.118  -5.419   6.897 1.00 . A A .  54 ARG O    1 1 
       19 37612 1 1  48 ASP C    C  14.398  -7.297   4.638 1.00 . A A .  55 ASP C    1 1 
       19 37613 1 1  48 ASP CA   C  13.818  -6.517   5.811 1.00 . A A .  55 ASP CA   1 1 
       19 37614 1 1  48 ASP CB   C  12.294  -6.642   5.820 1.00 . A A .  55 ASP CB   1 1 
       19 37615 1 1  48 ASP CG   C  11.698  -6.347   7.182 1.00 . A A .  55 ASP CG   1 1 
       19 37616 1 1  48 ASP H    H  13.628  -4.478   5.278 1.00 . A A .  55 ASP H    1 1 
       19 37617 1 1  48 ASP HA   H  14.211  -6.926   6.729 1.00 . A A .  55 ASP HA   1 1 
       19 37618 1 1  48 ASP HB2  H  11.877  -5.947   5.107 1.00 . A A .  55 ASP HB2  1 1 
       19 37619 1 1  48 ASP HB3  H  12.020  -7.649   5.537 1.00 . A A .  55 ASP HB3  1 1 
       19 37620 1 1  48 ASP N    N  14.211  -5.113   5.744 1.00 . A A .  55 ASP N    1 1 
       19 37621 1 1  48 ASP O    O  14.823  -8.442   4.788 1.00 . A A .  55 ASP O    1 1 
       19 37622 1 1  48 ASP OD1  O  11.987  -5.265   7.735 1.00 . A A .  55 ASP OD1  1 1 
       19 37623 1 1  48 ASP OD2  O  10.943  -7.199   7.697 1.00 . A A .  55 ASP OD2  1 1 
       19 37624 1 1  49 VAL C    C  16.433  -7.004   2.113 1.00 . A A .  56 VAL C    1 1 
       19 37625 1 1  49 VAL CA   C  14.946  -7.295   2.268 1.00 . A A .  56 VAL CA   1 1 
       19 37626 1 1  49 VAL CB   C  14.206  -6.809   1.009 1.00 . A A .  56 VAL CB   1 1 
       19 37627 1 1  49 VAL CG1  C  14.644  -7.604  -0.209 1.00 . A A .  56 VAL CG1  1 1 
       19 37628 1 1  49 VAL CG2  C  12.700  -6.902   1.206 1.00 . A A .  56 VAL CG2  1 1 
       19 37629 1 1  49 VAL H    H  14.065  -5.753   3.414 1.00 . A A .  56 VAL H    1 1 
       19 37630 1 1  49 VAL HA   H  14.802  -8.363   2.357 1.00 . A A .  56 VAL HA   1 1 
       19 37631 1 1  49 VAL HB   H  14.461  -5.772   0.845 1.00 . A A .  56 VAL HB   1 1 
       19 37632 1 1  49 VAL HG11 H  14.159  -7.212  -1.090 1.00 . A A .  56 VAL HG11 1 1 
       19 37633 1 1  49 VAL HG12 H  14.372  -8.642  -0.080 1.00 . A A .  56 VAL HG12 1 1 
       19 37634 1 1  49 VAL HG13 H  15.716  -7.525  -0.323 1.00 . A A .  56 VAL HG13 1 1 
       19 37635 1 1  49 VAL HG21 H  12.444  -6.553   2.195 1.00 . A A .  56 VAL HG21 1 1 
       19 37636 1 1  49 VAL HG22 H  12.385  -7.930   1.094 1.00 . A A .  56 VAL HG22 1 1 
       19 37637 1 1  49 VAL HG23 H  12.201  -6.291   0.467 1.00 . A A .  56 VAL HG23 1 1 
       19 37638 1 1  49 VAL N    N  14.415  -6.666   3.469 1.00 . A A .  56 VAL N    1 1 
       19 37639 1 1  49 VAL O    O  17.185  -7.819   1.582 1.00 . A A .  56 VAL O    1 1 
       19 37640 1 1  50 GLY C    C  18.568  -4.721   1.197 1.00 . A A .  57 GLY C    1 1 
       19 37641 1 1  50 GLY CA   C  18.243  -5.448   2.490 1.00 . A A .  57 GLY CA   1 1 
       19 37642 1 1  50 GLY H    H  16.198  -5.223   2.996 1.00 . A A .  57 GLY H    1 1 
       19 37643 1 1  50 GLY HA2  H  18.483  -4.802   3.321 1.00 . A A .  57 GLY HA2  1 1 
       19 37644 1 1  50 GLY HA3  H  18.854  -6.336   2.551 1.00 . A A .  57 GLY HA3  1 1 
       19 37645 1 1  50 GLY N    N  16.847  -5.833   2.583 1.00 . A A .  57 GLY N    1 1 
       19 37646 1 1  50 GLY O    O  19.687  -4.242   1.013 1.00 . A A .  57 GLY O    1 1 
       19 37647 1 1  51 SER C    C  17.169  -2.569  -0.963 1.00 . A A .  58 SER C    1 1 
       19 37648 1 1  51 SER CA   C  17.787  -3.963  -0.981 1.00 . A A .  58 SER CA   1 1 
       19 37649 1 1  51 SER CB   C  17.178  -4.790  -2.116 1.00 . A A .  58 SER CB   1 1 
       19 37650 1 1  51 SER H    H  16.719  -5.038   0.496 1.00 . A A .  58 SER H    1 1 
       19 37651 1 1  51 SER HA   H  18.850  -3.870  -1.147 1.00 . A A .  58 SER HA   1 1 
       19 37652 1 1  51 SER HB2  H  16.761  -4.126  -2.859 1.00 . A A .  58 SER HB2  1 1 
       19 37653 1 1  51 SER HB3  H  17.947  -5.399  -2.567 1.00 . A A .  58 SER HB3  1 1 
       19 37654 1 1  51 SER HG   H  15.460  -5.105  -1.229 1.00 . A A .  58 SER HG   1 1 
       19 37655 1 1  51 SER N    N  17.591  -4.637   0.297 1.00 . A A .  58 SER N    1 1 
       19 37656 1 1  51 SER O    O  16.563  -2.160   0.028 1.00 . A A .  58 SER O    1 1 
       19 37657 1 1  51 SER OG   O  16.149  -5.637  -1.634 1.00 . A A .  58 SER OG   1 1 
       19 37658 1 1  52 THR C    C  15.456  -0.504  -2.927 1.00 . A A .  59 THR C    1 1 
       19 37659 1 1  52 THR CA   C  16.784  -0.493  -2.175 1.00 . A A .  59 THR CA   1 1 
       19 37660 1 1  52 THR CB   C  17.780   0.425  -2.885 1.00 . A A .  59 THR CB   1 1 
       19 37661 1 1  52 THR CG2  C  18.584   1.283  -1.931 1.00 . A A .  59 THR CG2  1 1 
       19 37662 1 1  52 THR H    H  17.819  -2.223  -2.821 1.00 . A A .  59 THR H    1 1 
       19 37663 1 1  52 THR HA   H  16.614  -0.123  -1.176 1.00 . A A .  59 THR HA   1 1 
       19 37664 1 1  52 THR HB   H  17.240   1.086  -3.546 1.00 . A A .  59 THR HB   1 1 
       19 37665 1 1  52 THR HG1  H  19.252  -0.853  -3.077 1.00 . A A .  59 THR HG1  1 1 
       19 37666 1 1  52 THR HG21 H  17.945   1.631  -1.133 1.00 . A A .  59 THR HG21 1 1 
       19 37667 1 1  52 THR HG22 H  18.990   2.130  -2.463 1.00 . A A .  59 THR HG22 1 1 
       19 37668 1 1  52 THR HG23 H  19.392   0.698  -1.515 1.00 . A A .  59 THR HG23 1 1 
       19 37669 1 1  52 THR N    N  17.327  -1.842  -2.065 1.00 . A A .  59 THR N    1 1 
       19 37670 1 1  52 THR O    O  15.336  -1.117  -3.987 1.00 . A A .  59 THR O    1 1 
       19 37671 1 1  52 THR OG1  O  18.695  -0.329  -3.658 1.00 . A A .  59 THR OG1  1 1 
       19 37672 1 1  53 ILE C    C  13.037   1.447  -3.930 1.00 . A A .  60 ILE C    1 1 
       19 37673 1 1  53 ILE CA   C  13.143   0.245  -2.987 1.00 . A A .  60 ILE CA   1 1 
       19 37674 1 1  53 ILE CB   C  12.029   0.327  -1.920 1.00 . A A .  60 ILE CB   1 1 
       19 37675 1 1  53 ILE CD1  C   9.976  -1.173  -1.999 1.00 . A A .  60 ILE CD1  1 1 
       19 37676 1 1  53 ILE CG1  C  10.663   0.056  -2.553 1.00 . A A .  60 ILE CG1  1 1 
       19 37677 1 1  53 ILE CG2  C  12.041   1.683  -1.225 1.00 . A A .  60 ILE CG2  1 1 
       19 37678 1 1  53 ILE H    H  14.617   0.646  -1.522 1.00 . A A .  60 ILE H    1 1 
       19 37679 1 1  53 ILE HA   H  12.999  -0.662  -3.554 1.00 . A A .  60 ILE HA   1 1 
       19 37680 1 1  53 ILE HB   H  12.224  -0.429  -1.174 1.00 . A A .  60 ILE HB   1 1 
       19 37681 1 1  53 ILE HD11 H   9.329  -0.888  -1.184 1.00 . A A .  60 ILE HD11 1 1 
       19 37682 1 1  53 ILE HD12 H  10.720  -1.870  -1.642 1.00 . A A .  60 ILE HD12 1 1 
       19 37683 1 1  53 ILE HD13 H   9.390  -1.640  -2.778 1.00 . A A .  60 ILE HD13 1 1 
       19 37684 1 1  53 ILE HG12 H  10.015   0.902  -2.378 1.00 . A A .  60 ILE HG12 1 1 
       19 37685 1 1  53 ILE HG13 H  10.786  -0.083  -3.618 1.00 . A A .  60 ILE HG13 1 1 
       19 37686 1 1  53 ILE HG21 H  11.828   1.550  -0.175 1.00 . A A .  60 ILE HG21 1 1 
       19 37687 1 1  53 ILE HG22 H  11.289   2.320  -1.668 1.00 . A A .  60 ILE HG22 1 1 
       19 37688 1 1  53 ILE HG23 H  13.013   2.139  -1.341 1.00 . A A .  60 ILE HG23 1 1 
       19 37689 1 1  53 ILE N    N  14.461   0.178  -2.369 1.00 . A A .  60 ILE N    1 1 
       19 37690 1 1  53 ILE O    O  13.265   2.584  -3.521 1.00 . A A .  60 ILE O    1 1 
       19 37691 1 1  54 PRO C    C  11.192   2.903  -6.250 1.00 . A A .  61 PRO C    1 1 
       19 37692 1 1  54 PRO CA   C  12.583   2.273  -6.208 1.00 . A A .  61 PRO CA   1 1 
       19 37693 1 1  54 PRO CB   C  12.871   1.532  -7.508 1.00 . A A .  61 PRO CB   1 1 
       19 37694 1 1  54 PRO CD   C  12.428  -0.116  -5.804 1.00 . A A .  61 PRO CD   1 1 
       19 37695 1 1  54 PRO CG   C  12.324   0.160  -7.285 1.00 . A A .  61 PRO CG   1 1 
       19 37696 1 1  54 PRO HA   H  13.324   3.043  -6.059 1.00 . A A .  61 PRO HA   1 1 
       19 37697 1 1  54 PRO HB2  H  12.374   2.030  -8.328 1.00 . A A .  61 PRO HB2  1 1 
       19 37698 1 1  54 PRO HB3  H  13.935   1.506  -7.685 1.00 . A A .  61 PRO HB3  1 1 
       19 37699 1 1  54 PRO HD2  H  11.498  -0.517  -5.430 1.00 . A A .  61 PRO HD2  1 1 
       19 37700 1 1  54 PRO HD3  H  13.240  -0.800  -5.605 1.00 . A A .  61 PRO HD3  1 1 
       19 37701 1 1  54 PRO HG2  H  11.291   0.124  -7.598 1.00 . A A .  61 PRO HG2  1 1 
       19 37702 1 1  54 PRO HG3  H  12.906  -0.560  -7.840 1.00 . A A .  61 PRO HG3  1 1 
       19 37703 1 1  54 PRO N    N  12.703   1.209  -5.213 1.00 . A A .  61 PRO N    1 1 
       19 37704 1 1  54 PRO O    O  10.689   3.240  -7.321 1.00 . A A .  61 PRO O    1 1 
       19 37705 1 1  55 TYR C    C   9.288   5.004  -4.295 1.00 . A A .  62 TYR C    1 1 
       19 37706 1 1  55 TYR CA   C   9.243   3.654  -5.003 1.00 . A A .  62 TYR CA   1 1 
       19 37707 1 1  55 TYR CB   C   8.287   2.710  -4.273 1.00 . A A .  62 TYR CB   1 1 
       19 37708 1 1  55 TYR CD1  C   7.694   1.447  -6.372 1.00 . A A .  62 TYR CD1  1 1 
       19 37709 1 1  55 TYR CD2  C   8.107   0.197  -4.386 1.00 . A A .  62 TYR CD2  1 1 
       19 37710 1 1  55 TYR CE1  C   7.453   0.275  -7.064 1.00 . A A .  62 TYR CE1  1 1 
       19 37711 1 1  55 TYR CE2  C   7.869  -0.979  -5.070 1.00 . A A .  62 TYR CE2  1 1 
       19 37712 1 1  55 TYR CG   C   8.023   1.428  -5.024 1.00 . A A .  62 TYR CG   1 1 
       19 37713 1 1  55 TYR CZ   C   7.543  -0.935  -6.408 1.00 . A A .  62 TYR CZ   1 1 
       19 37714 1 1  55 TYR H    H  11.017   2.774  -4.260 1.00 . A A .  62 TYR H    1 1 
       19 37715 1 1  55 TYR HA   H   8.885   3.803  -6.011 1.00 . A A .  62 TYR HA   1 1 
       19 37716 1 1  55 TYR HB2  H   8.709   2.453  -3.312 1.00 . A A .  62 TYR HB2  1 1 
       19 37717 1 1  55 TYR HB3  H   7.341   3.211  -4.125 1.00 . A A .  62 TYR HB3  1 1 
       19 37718 1 1  55 TYR HD1  H   7.625   2.398  -6.882 1.00 . A A .  62 TYR HD1  1 1 
       19 37719 1 1  55 TYR HD2  H   8.364   0.168  -3.338 1.00 . A A .  62 TYR HD2  1 1 
       19 37720 1 1  55 TYR HE1  H   7.198   0.311  -8.113 1.00 . A A .  62 TYR HE1  1 1 
       19 37721 1 1  55 TYR HE2  H   7.939  -1.926  -4.555 1.00 . A A .  62 TYR HE2  1 1 
       19 37722 1 1  55 TYR HH   H   7.935  -2.774  -6.811 1.00 . A A .  62 TYR HH   1 1 
       19 37723 1 1  55 TYR N    N  10.572   3.061  -5.083 1.00 . A A .  62 TYR N    1 1 
       19 37724 1 1  55 TYR O    O  10.046   5.192  -3.343 1.00 . A A .  62 TYR O    1 1 
       19 37725 1 1  55 TYR OH   O   7.305  -2.106  -7.092 1.00 . A A .  62 TYR OH   1 1 
       19 37726 1 1  56 ASP C    C   7.285   7.379  -3.164 1.00 . A A .  63 ASP C    1 1 
       19 37727 1 1  56 ASP CA   C   8.418   7.274  -4.181 1.00 . A A .  63 ASP CA   1 1 
       19 37728 1 1  56 ASP CB   C   8.236   8.329  -5.274 1.00 . A A .  63 ASP CB   1 1 
       19 37729 1 1  56 ASP CG   C   9.509   8.570  -6.063 1.00 . A A .  63 ASP CG   1 1 
       19 37730 1 1  56 ASP H    H   7.892   5.727  -5.529 1.00 . A A .  63 ASP H    1 1 
       19 37731 1 1  56 ASP HA   H   9.355   7.452  -3.675 1.00 . A A .  63 ASP HA   1 1 
       19 37732 1 1  56 ASP HB2  H   7.468   8.001  -5.958 1.00 . A A .  63 ASP HB2  1 1 
       19 37733 1 1  56 ASP HB3  H   7.933   9.261  -4.819 1.00 . A A .  63 ASP HB3  1 1 
       19 37734 1 1  56 ASP N    N   8.472   5.939  -4.767 1.00 . A A .  63 ASP N    1 1 
       19 37735 1 1  56 ASP O    O   6.203   6.828  -3.367 1.00 . A A .  63 ASP O    1 1 
       19 37736 1 1  56 ASP OD1  O  10.299   9.447  -5.658 1.00 . A A .  63 ASP OD1  1 1 
       19 37737 1 1  56 ASP OD2  O   9.714   7.881  -7.084 1.00 . A A .  63 ASP OD2  1 1 
       19 37738 1 1  57 PHE C    C   6.739   9.600  -0.301 1.00 . A A .  64 PHE C    1 1 
       19 37739 1 1  57 PHE CA   C   6.543   8.267  -1.023 1.00 . A A .  64 PHE CA   1 1 
       19 37740 1 1  57 PHE CB   C   6.621   7.118  -0.018 1.00 . A A .  64 PHE CB   1 1 
       19 37741 1 1  57 PHE CD1  C   4.584   7.623   1.357 1.00 . A A .  64 PHE CD1  1 1 
       19 37742 1 1  57 PHE CD2  C   4.741   5.488   0.305 1.00 . A A .  64 PHE CD2  1 1 
       19 37743 1 1  57 PHE CE1  C   3.356   7.275   1.889 1.00 . A A .  64 PHE CE1  1 1 
       19 37744 1 1  57 PHE CE2  C   3.515   5.134   0.835 1.00 . A A .  64 PHE CE2  1 1 
       19 37745 1 1  57 PHE CG   C   5.288   6.736   0.559 1.00 . A A .  64 PHE CG   1 1 
       19 37746 1 1  57 PHE CZ   C   2.821   6.028   1.628 1.00 . A A .  64 PHE CZ   1 1 
       19 37747 1 1  57 PHE H    H   8.423   8.505  -1.967 1.00 . A A .  64 PHE H    1 1 
       19 37748 1 1  57 PHE HA   H   5.569   8.260  -1.488 1.00 . A A .  64 PHE HA   1 1 
       19 37749 1 1  57 PHE HB2  H   7.032   6.247  -0.507 1.00 . A A .  64 PHE HB2  1 1 
       19 37750 1 1  57 PHE HB3  H   7.269   7.405   0.798 1.00 . A A .  64 PHE HB3  1 1 
       19 37751 1 1  57 PHE HD1  H   5.001   8.598   1.560 1.00 . A A .  64 PHE HD1  1 1 
       19 37752 1 1  57 PHE HD2  H   5.282   4.789  -0.315 1.00 . A A .  64 PHE HD2  1 1 
       19 37753 1 1  57 PHE HE1  H   2.817   7.975   2.508 1.00 . A A .  64 PHE HE1  1 1 
       19 37754 1 1  57 PHE HE2  H   3.098   4.158   0.629 1.00 . A A .  64 PHE HE2  1 1 
       19 37755 1 1  57 PHE HZ   H   1.863   5.753   2.042 1.00 . A A .  64 PHE HZ   1 1 
       19 37756 1 1  57 PHE N    N   7.542   8.090  -2.071 1.00 . A A .  64 PHE N    1 1 
       19 37757 1 1  57 PHE O    O   7.641   9.739   0.524 1.00 . A A .  64 PHE O    1 1 
       19 37758 1 1  58 PRO C    C   5.570  11.897   1.498 1.00 . A A .  65 PRO C    1 1 
       19 37759 1 1  58 PRO CA   C   5.986  11.925   0.031 1.00 . A A .  65 PRO CA   1 1 
       19 37760 1 1  58 PRO CB   C   5.012  12.778  -0.785 1.00 . A A .  65 PRO CB   1 1 
       19 37761 1 1  58 PRO CD   C   4.786  10.532  -1.572 1.00 . A A .  65 PRO CD   1 1 
       19 37762 1 1  58 PRO CG   C   4.024  11.806  -1.329 1.00 . A A .  65 PRO CG   1 1 
       19 37763 1 1  58 PRO HA   H   6.983  12.334  -0.052 1.00 . A A .  65 PRO HA   1 1 
       19 37764 1 1  58 PRO HB2  H   4.539  13.505  -0.141 1.00 . A A .  65 PRO HB2  1 1 
       19 37765 1 1  58 PRO HB3  H   5.546  13.282  -1.577 1.00 . A A .  65 PRO HB3  1 1 
       19 37766 1 1  58 PRO HD2  H   4.158   9.675  -1.377 1.00 . A A .  65 PRO HD2  1 1 
       19 37767 1 1  58 PRO HD3  H   5.162  10.505  -2.583 1.00 . A A .  65 PRO HD3  1 1 
       19 37768 1 1  58 PRO HG2  H   3.237  11.641  -0.607 1.00 . A A .  65 PRO HG2  1 1 
       19 37769 1 1  58 PRO HG3  H   3.613  12.180  -2.255 1.00 . A A .  65 PRO HG3  1 1 
       19 37770 1 1  58 PRO N    N   5.894  10.604  -0.600 1.00 . A A .  65 PRO N    1 1 
       19 37771 1 1  58 PRO O    O   4.426  11.580   1.822 1.00 . A A .  65 PRO O    1 1 
       19 37772 1 1  59 GLU C    C   5.884  13.648   4.289 1.00 . A A .  66 GLU C    1 1 
       19 37773 1 1  59 GLU CA   C   6.237  12.242   3.813 1.00 . A A .  66 GLU CA   1 1 
       19 37774 1 1  59 GLU CB   C   7.450  11.715   4.586 1.00 . A A .  66 GLU CB   1 1 
       19 37775 1 1  59 GLU CD   C   6.359  10.360   6.416 1.00 . A A .  66 GLU CD   1 1 
       19 37776 1 1  59 GLU CG   C   7.237  10.332   5.181 1.00 . A A .  66 GLU CG   1 1 
       19 37777 1 1  59 GLU H    H   7.401  12.473   2.059 1.00 . A A .  66 GLU H    1 1 
       19 37778 1 1  59 GLU HA   H   5.396  11.591   3.997 1.00 . A A .  66 GLU HA   1 1 
       19 37779 1 1  59 GLU HB2  H   8.296  11.668   3.916 1.00 . A A .  66 GLU HB2  1 1 
       19 37780 1 1  59 GLU HB3  H   7.677  12.398   5.391 1.00 . A A .  66 GLU HB3  1 1 
       19 37781 1 1  59 GLU HG2  H   6.768   9.704   4.439 1.00 . A A .  66 GLU HG2  1 1 
       19 37782 1 1  59 GLU HG3  H   8.197   9.917   5.448 1.00 . A A .  66 GLU HG3  1 1 
       19 37783 1 1  59 GLU N    N   6.508  12.230   2.380 1.00 . A A .  66 GLU N    1 1 
       19 37784 1 1  59 GLU O    O   5.959  14.609   3.524 1.00 . A A .  66 GLU O    1 1 
       19 37785 1 1  59 GLU OE1  O   6.524  11.283   7.242 1.00 . A A .  66 GLU OE1  1 1 
       19 37786 1 1  59 GLU OE2  O   5.508   9.457   6.561 1.00 . A A .  66 GLU OE2  1 1 
       19 37787 1 1  60 LYS C    C   5.643  15.164   7.570 1.00 . A A .  67 LYS C    1 1 
       19 37788 1 1  60 LYS CA   C   5.135  15.047   6.134 1.00 . A A .  67 LYS CA   1 1 
       19 37789 1 1  60 LYS CB   C   3.616  15.231   6.103 1.00 . A A .  67 LYS CB   1 1 
       19 37790 1 1  60 LYS CD   C   2.197  16.426   4.402 1.00 . A A .  67 LYS CD   1 1 
       19 37791 1 1  60 LYS CE   C   0.794  16.311   4.974 1.00 . A A .  67 LYS CE   1 1 
       19 37792 1 1  60 LYS CG   C   3.025  15.185   4.703 1.00 . A A .  67 LYS CG   1 1 
       19 37793 1 1  60 LYS H    H   5.460  12.955   6.116 1.00 . A A .  67 LYS H    1 1 
       19 37794 1 1  60 LYS HA   H   5.594  15.821   5.538 1.00 . A A .  67 LYS HA   1 1 
       19 37795 1 1  60 LYS HB2  H   3.159  14.447   6.690 1.00 . A A .  67 LYS HB2  1 1 
       19 37796 1 1  60 LYS HB3  H   3.372  16.186   6.544 1.00 . A A .  67 LYS HB3  1 1 
       19 37797 1 1  60 LYS HD2  H   2.684  17.285   4.838 1.00 . A A .  67 LYS HD2  1 1 
       19 37798 1 1  60 LYS HD3  H   2.132  16.551   3.331 1.00 . A A .  67 LYS HD3  1 1 
       19 37799 1 1  60 LYS HE2  H   0.092  16.701   4.252 1.00 . A A .  67 LYS HE2  1 1 
       19 37800 1 1  60 LYS HE3  H   0.578  15.269   5.160 1.00 . A A .  67 LYS HE3  1 1 
       19 37801 1 1  60 LYS HG2  H   3.830  15.119   3.986 1.00 . A A .  67 LYS HG2  1 1 
       19 37802 1 1  60 LYS HG3  H   2.394  14.312   4.618 1.00 . A A .  67 LYS HG3  1 1 
       19 37803 1 1  60 LYS HZ1  H   0.231  18.004   6.061 1.00 . A A .  67 LYS HZ1  1 1 
       19 37804 1 1  60 LYS HZ2  H   1.579  17.202   6.693 1.00 . A A .  67 LYS HZ2  1 1 
       19 37805 1 1  60 LYS HZ3  H   0.033  16.551   6.905 1.00 . A A .  67 LYS HZ3  1 1 
       19 37806 1 1  60 LYS N    N   5.500  13.759   5.556 1.00 . A A .  67 LYS N    1 1 
       19 37807 1 1  60 LYS NZ   N   0.649  17.070   6.247 1.00 . A A .  67 LYS NZ   1 1 
       19 37808 1 1  60 LYS O    O   4.948  14.792   8.514 1.00 . A A .  67 LYS O    1 1 
       19 37809 1 1  61 PRO C    C   6.546  16.593  10.043 1.00 . A A .  68 PRO C    1 1 
       19 37810 1 1  61 PRO CA   C   7.467  15.849   9.082 1.00 . A A .  68 PRO CA   1 1 
       19 37811 1 1  61 PRO CB   C   8.729  16.669   8.807 1.00 . A A .  68 PRO CB   1 1 
       19 37812 1 1  61 PRO CD   C   7.768  16.154   6.680 1.00 . A A .  68 PRO CD   1 1 
       19 37813 1 1  61 PRO CG   C   9.075  16.368   7.391 1.00 . A A .  68 PRO CG   1 1 
       19 37814 1 1  61 PRO HA   H   7.740  14.896   9.513 1.00 . A A .  68 PRO HA   1 1 
       19 37815 1 1  61 PRO HB2  H   8.515  17.719   8.948 1.00 . A A .  68 PRO HB2  1 1 
       19 37816 1 1  61 PRO HB3  H   9.515  16.362   9.480 1.00 . A A .  68 PRO HB3  1 1 
       19 37817 1 1  61 PRO HD2  H   7.412  17.082   6.258 1.00 . A A .  68 PRO HD2  1 1 
       19 37818 1 1  61 PRO HD3  H   7.874  15.403   5.911 1.00 . A A .  68 PRO HD3  1 1 
       19 37819 1 1  61 PRO HG2  H   9.606  17.203   6.957 1.00 . A A .  68 PRO HG2  1 1 
       19 37820 1 1  61 PRO HG3  H   9.678  15.473   7.343 1.00 . A A .  68 PRO HG3  1 1 
       19 37821 1 1  61 PRO N    N   6.869  15.685   7.753 1.00 . A A .  68 PRO N    1 1 
       19 37822 1 1  61 PRO O    O   5.722  17.407   9.624 1.00 . A A .  68 PRO O    1 1 
       19 37823 1 1  62 GLY C    C   6.659  17.395  13.549 1.00 . A A .  69 GLY C    1 1 
       19 37824 1 1  62 GLY CA   C   5.865  16.962  12.333 1.00 . A A .  69 GLY CA   1 1 
       19 37825 1 1  62 GLY H    H   7.364  15.653  11.609 1.00 . A A .  69 GLY H    1 1 
       19 37826 1 1  62 GLY HA2  H   5.403  17.832  11.890 1.00 . A A .  69 GLY HA2  1 1 
       19 37827 1 1  62 GLY HA3  H   5.092  16.277  12.647 1.00 . A A .  69 GLY HA3  1 1 
       19 37828 1 1  62 GLY N    N   6.691  16.310  11.333 1.00 . A A .  69 GLY N    1 1 
       19 37829 1 1  62 GLY O    O   6.556  16.788  14.615 1.00 . A A .  69 GLY O    1 1 
       19 37830 1 1  63 VAL C    C   7.487  19.966  15.327 1.00 . A A .  70 VAL C    1 1 
       19 37831 1 1  63 VAL CA   C   8.271  18.962  14.483 1.00 . A A .  70 VAL CA   1 1 
       19 37832 1 1  63 VAL CB   C   9.561  19.625  13.955 1.00 . A A .  70 VAL CB   1 1 
       19 37833 1 1  63 VAL CG1  C  10.371  20.223  15.097 1.00 . A A .  70 VAL CG1  1 1 
       19 37834 1 1  63 VAL CG2  C  10.394  18.620  13.175 1.00 . A A .  70 VAL CG2  1 1 
       19 37835 1 1  63 VAL H    H   7.496  18.889  12.516 1.00 . A A .  70 VAL H    1 1 
       19 37836 1 1  63 VAL HA   H   8.552  18.126  15.108 1.00 . A A .  70 VAL HA   1 1 
       19 37837 1 1  63 VAL HB   H   9.283  20.425  13.284 1.00 . A A .  70 VAL HB   1 1 
       19 37838 1 1  63 VAL HG11 H  11.372  20.438  14.755 1.00 . A A .  70 VAL HG11 1 1 
       19 37839 1 1  63 VAL HG12 H  10.412  19.521  15.916 1.00 . A A .  70 VAL HG12 1 1 
       19 37840 1 1  63 VAL HG13 H   9.900  21.137  15.431 1.00 . A A .  70 VAL HG13 1 1 
       19 37841 1 1  63 VAL HG21 H  11.135  18.183  13.827 1.00 . A A .  70 VAL HG21 1 1 
       19 37842 1 1  63 VAL HG22 H  10.886  19.121  12.354 1.00 . A A .  70 VAL HG22 1 1 
       19 37843 1 1  63 VAL HG23 H   9.751  17.842  12.789 1.00 . A A .  70 VAL HG23 1 1 
       19 37844 1 1  63 VAL N    N   7.456  18.448  13.389 1.00 . A A .  70 VAL N    1 1 
       19 37845 1 1  63 VAL O    O   6.991  19.630  16.403 1.00 . A A .  70 VAL O    1 1 
       19 37846 1 1  64 LEU C    C   5.975  23.196  14.566 1.00 . A A .  71 LEU C    1 1 
       19 37847 1 1  64 LEU CA   C   6.653  22.242  15.545 1.00 . A A .  71 LEU CA   1 1 
       19 37848 1 1  64 LEU CB   C   7.605  23.018  16.460 1.00 . A A .  71 LEU CB   1 1 
       19 37849 1 1  64 LEU CD1  C   5.996  24.700  17.393 1.00 . A A .  71 LEU CD1  1 1 
       19 37850 1 1  64 LEU CD2  C   6.264  22.477  18.508 1.00 . A A .  71 LEU CD2  1 1 
       19 37851 1 1  64 LEU CG   C   6.968  23.580  17.733 1.00 . A A .  71 LEU CG   1 1 
       19 37852 1 1  64 LEU H    H   7.794  21.404  13.973 1.00 . A A .  71 LEU H    1 1 
       19 37853 1 1  64 LEU HA   H   5.895  21.768  16.151 1.00 . A A .  71 LEU HA   1 1 
       19 37854 1 1  64 LEU HB2  H   8.411  22.359  16.747 1.00 . A A .  71 LEU HB2  1 1 
       19 37855 1 1  64 LEU HB3  H   8.018  23.841  15.897 1.00 . A A .  71 LEU HB3  1 1 
       19 37856 1 1  64 LEU HD11 H   5.221  24.319  16.746 1.00 . A A .  71 LEU HD11 1 1 
       19 37857 1 1  64 LEU HD12 H   6.526  25.496  16.891 1.00 . A A .  71 LEU HD12 1 1 
       19 37858 1 1  64 LEU HD13 H   5.553  25.079  18.302 1.00 . A A .  71 LEU HD13 1 1 
       19 37859 1 1  64 LEU HD21 H   5.209  22.495  18.281 1.00 . A A .  71 LEU HD21 1 1 
       19 37860 1 1  64 LEU HD22 H   6.406  22.634  19.568 1.00 . A A .  71 LEU HD22 1 1 
       19 37861 1 1  64 LEU HD23 H   6.677  21.520  18.228 1.00 . A A .  71 LEU HD23 1 1 
       19 37862 1 1  64 LEU HG   H   7.743  23.991  18.363 1.00 . A A .  71 LEU HG   1 1 
       19 37863 1 1  64 LEU N    N   7.377  21.196  14.834 1.00 . A A .  71 LEU N    1 1 
       19 37864 1 1  64 LEU O    O   6.114  24.415  14.671 1.00 . A A .  71 LEU O    1 1 
       19 37865 1 1  65 ASP C    C   3.029  23.337  12.804 1.00 . A A .  72 ASP C    1 1 
       19 37866 1 1  65 ASP CA   C   4.540  23.433  12.615 1.00 . A A .  72 ASP CA   1 1 
       19 37867 1 1  65 ASP CB   C   4.918  22.974  11.206 1.00 . A A .  72 ASP CB   1 1 
       19 37868 1 1  65 ASP CG   C   6.391  23.178  10.908 1.00 . A A .  72 ASP CG   1 1 
       19 37869 1 1  65 ASP H    H   5.166  21.656  13.580 1.00 . A A .  72 ASP H    1 1 
       19 37870 1 1  65 ASP HA   H   4.842  24.461  12.742 1.00 . A A .  72 ASP HA   1 1 
       19 37871 1 1  65 ASP HB2  H   4.691  21.923  11.102 1.00 . A A .  72 ASP HB2  1 1 
       19 37872 1 1  65 ASP HB3  H   4.343  23.535  10.485 1.00 . A A .  72 ASP HB3  1 1 
       19 37873 1 1  65 ASP N    N   5.239  22.633  13.613 1.00 . A A .  72 ASP N    1 1 
       19 37874 1 1  65 ASP O    O   2.398  22.377  12.363 1.00 . A A .  72 ASP O    1 1 
       19 37875 1 1  65 ASP OD1  O   7.208  22.353  11.366 1.00 . A A .  72 ASP OD1  1 1 
       19 37876 1 1  65 ASP OD2  O   6.726  24.162  10.215 1.00 . A A .  72 ASP OD2  1 1 
       19 37877 1 1  66 ARG C    C   0.257  24.760  12.446 1.00 . A A .  73 ARG C    1 1 
       19 37878 1 1  66 ARG CA   C   1.019  24.370  13.707 1.00 . A A .  73 ARG CA   1 1 
       19 37879 1 1  66 ARG CB   C   0.696  25.350  14.837 1.00 . A A .  73 ARG CB   1 1 
       19 37880 1 1  66 ARG CD   C   1.477  26.256  17.050 1.00 . A A .  73 ARG CD   1 1 
       19 37881 1 1  66 ARG CG   C   1.424  25.041  16.136 1.00 . A A .  73 ARG CG   1 1 
       19 37882 1 1  66 ARG CZ   C   0.360  27.006  19.115 1.00 . A A .  73 ARG CZ   1 1 
       19 37883 1 1  66 ARG H    H   3.013  25.078  13.786 1.00 . A A .  73 ARG H    1 1 
       19 37884 1 1  66 ARG HA   H   0.714  23.377  14.006 1.00 . A A .  73 ARG HA   1 1 
       19 37885 1 1  66 ARG HB2  H   0.971  26.346  14.524 1.00 . A A .  73 ARG HB2  1 1 
       19 37886 1 1  66 ARG HB3  H  -0.366  25.323  15.029 1.00 . A A .  73 ARG HB3  1 1 
       19 37887 1 1  66 ARG HD2  H   2.510  26.479  17.271 1.00 . A A .  73 ARG HD2  1 1 
       19 37888 1 1  66 ARG HD3  H   1.030  27.097  16.539 1.00 . A A .  73 ARG HD3  1 1 
       19 37889 1 1  66 ARG HE   H   0.575  25.101  18.557 1.00 . A A .  73 ARG HE   1 1 
       19 37890 1 1  66 ARG HG2  H   0.905  24.242  16.647 1.00 . A A .  73 ARG HG2  1 1 
       19 37891 1 1  66 ARG HG3  H   2.433  24.729  15.907 1.00 . A A .  73 ARG HG3  1 1 
       19 37892 1 1  66 ARG HH11 H   1.079  28.502  17.959 1.00 . A A .  73 ARG HH11 1 1 
       19 37893 1 1  66 ARG HH12 H   0.290  29.004  19.417 1.00 . A A .  73 ARG HH12 1 1 
       19 37894 1 1  66 ARG HH21 H  -0.463  25.759  20.476 1.00 . A A .  73 ARG HH21 1 1 
       19 37895 1 1  66 ARG HH22 H  -0.584  27.447  20.847 1.00 . A A .  73 ARG HH22 1 1 
       19 37896 1 1  66 ARG N    N   2.456  24.340  13.460 1.00 . A A .  73 ARG N    1 1 
       19 37897 1 1  66 ARG NE   N   0.763  26.029  18.305 1.00 . A A .  73 ARG NE   1 1 
       19 37898 1 1  66 ARG NH1  N   0.596  28.275  18.804 1.00 . A A .  73 ARG NH1  1 1 
       19 37899 1 1  66 ARG NH2  N  -0.281  26.713  20.239 1.00 . A A .  73 ARG NH2  1 1 
       19 37900 1 1  66 ARG O    O  -0.871  24.317  12.228 1.00 . A A .  73 ARG O    1 1 
       19 37901 1 1  67 ARG C    C   0.179  24.903   9.362 1.00 . A A .  74 ARG C    1 1 
       19 37902 1 1  67 ARG CA   C   0.258  26.041  10.375 1.00 . A A .  74 ARG CA   1 1 
       19 37903 1 1  67 ARG CB   C   1.044  27.212   9.782 1.00 . A A .  74 ARG CB   1 1 
       19 37904 1 1  67 ARG CD   C   3.400  28.086   9.739 1.00 . A A .  74 ARG CD   1 1 
       19 37905 1 1  67 ARG CG   C   2.500  26.886   9.494 1.00 . A A .  74 ARG CG   1 1 
       19 37906 1 1  67 ARG CZ   C   5.309  27.195  11.018 1.00 . A A .  74 ARG CZ   1 1 
       19 37907 1 1  67 ARG H    H   1.778  25.910  11.843 1.00 . A A .  74 ARG H    1 1 
       19 37908 1 1  67 ARG HA   H  -0.743  26.372  10.607 1.00 . A A .  74 ARG HA   1 1 
       19 37909 1 1  67 ARG HB2  H   0.576  27.512   8.856 1.00 . A A .  74 ARG HB2  1 1 
       19 37910 1 1  67 ARG HB3  H   1.013  28.039  10.475 1.00 . A A .  74 ARG HB3  1 1 
       19 37911 1 1  67 ARG HD2  H   3.315  28.760   8.899 1.00 . A A .  74 ARG HD2  1 1 
       19 37912 1 1  67 ARG HD3  H   3.072  28.588  10.637 1.00 . A A .  74 ARG HD3  1 1 
       19 37913 1 1  67 ARG HE   H   5.392  27.820   9.125 1.00 . A A .  74 ARG HE   1 1 
       19 37914 1 1  67 ARG HG2  H   2.812  26.078  10.139 1.00 . A A .  74 ARG HG2  1 1 
       19 37915 1 1  67 ARG HG3  H   2.594  26.581   8.462 1.00 . A A .  74 ARG HG3  1 1 
       19 37916 1 1  67 ARG HH11 H   3.567  27.261  12.046 1.00 . A A .  74 ARG HH11 1 1 
       19 37917 1 1  67 ARG HH12 H   4.924  26.638  12.923 1.00 . A A .  74 ARG HH12 1 1 
       19 37918 1 1  67 ARG HH21 H   7.178  27.000  10.276 1.00 . A A .  74 ARG HH21 1 1 
       19 37919 1 1  67 ARG HH22 H   6.975  26.490  11.918 1.00 . A A .  74 ARG HH22 1 1 
       19 37920 1 1  67 ARG N    N   0.879  25.591  11.616 1.00 . A A .  74 ARG N    1 1 
       19 37921 1 1  67 ARG NE   N   4.800  27.698   9.896 1.00 . A A .  74 ARG NE   1 1 
       19 37922 1 1  67 ARG NH1  N   4.537  27.017  12.083 1.00 . A A .  74 ARG NH1  1 1 
       19 37923 1 1  67 ARG NH2  N   6.592  26.869  11.076 1.00 . A A .  74 ARG NH2  1 1 
       19 37924 1 1  67 ARG O    O  -0.743  24.847   8.548 1.00 . A A .  74 ARG O    1 1 
       19 37925 1 1  68 TRP C    C   0.016  21.911   8.756 1.00 . A A .  75 TRP C    1 1 
       19 37926 1 1  68 TRP CA   C   1.189  22.860   8.508 1.00 . A A .  75 TRP CA   1 1 
       19 37927 1 1  68 TRP CB   C   2.512  22.105   8.662 1.00 . A A .  75 TRP CB   1 1 
       19 37928 1 1  68 TRP CD1  C   3.978  23.587   7.172 1.00 . A A .  75 TRP CD1  1 1 
       19 37929 1 1  68 TRP CD2  C   4.066  21.406   6.671 1.00 . A A .  75 TRP CD2  1 1 
       19 37930 1 1  68 TRP CE2  C   4.910  22.104   5.786 1.00 . A A .  75 TRP CE2  1 1 
       19 37931 1 1  68 TRP CE3  C   3.960  20.017   6.546 1.00 . A A .  75 TRP CE3  1 1 
       19 37932 1 1  68 TRP CG   C   3.479  22.373   7.550 1.00 . A A .  75 TRP CG   1 1 
       19 37933 1 1  68 TRP CH2  C   5.519  20.101   4.693 1.00 . A A .  75 TRP CH2  1 1 
       19 37934 1 1  68 TRP CZ2  C   5.642  21.461   4.792 1.00 . A A .  75 TRP CZ2  1 1 
       19 37935 1 1  68 TRP CZ3  C   4.687  19.380   5.560 1.00 . A A .  75 TRP CZ3  1 1 
       19 37936 1 1  68 TRP H    H   1.856  24.097  10.091 1.00 . A A .  75 TRP H    1 1 
       19 37937 1 1  68 TRP HA   H   1.119  23.241   7.501 1.00 . A A .  75 TRP HA   1 1 
       19 37938 1 1  68 TRP HB2  H   2.979  22.398   9.589 1.00 . A A .  75 TRP HB2  1 1 
       19 37939 1 1  68 TRP HB3  H   2.314  21.043   8.683 1.00 . A A .  75 TRP HB3  1 1 
       19 37940 1 1  68 TRP HD1  H   3.724  24.522   7.647 1.00 . A A .  75 TRP HD1  1 1 
       19 37941 1 1  68 TRP HE1  H   5.323  24.157   5.663 1.00 . A A .  75 TRP HE1  1 1 
       19 37942 1 1  68 TRP HE3  H   3.324  19.445   7.205 1.00 . A A .  75 TRP HE3  1 1 
       19 37943 1 1  68 TRP HH2  H   6.069  19.562   3.936 1.00 . A A .  75 TRP HH2  1 1 
       19 37944 1 1  68 TRP HZ2  H   6.288  22.002   4.117 1.00 . A A .  75 TRP HZ2  1 1 
       19 37945 1 1  68 TRP HZ3  H   4.618  18.308   5.448 1.00 . A A .  75 TRP HZ3  1 1 
       19 37946 1 1  68 TRP N    N   1.149  23.998   9.419 1.00 . A A .  75 TRP N    1 1 
       19 37947 1 1  68 TRP NE1  N   4.839  23.434   6.112 1.00 . A A .  75 TRP NE1  1 1 
       19 37948 1 1  68 TRP O    O  -0.290  21.062   7.920 1.00 . A A .  75 TRP O    1 1 
       19 37949 1 1  69 GLN C    C  -2.856  21.278   9.187 1.00 . A A .  76 GLN C    1 1 
       19 37950 1 1  69 GLN CA   C  -1.771  21.213  10.258 1.00 . A A .  76 GLN CA   1 1 
       19 37951 1 1  69 GLN CB   C  -2.348  21.635  11.610 1.00 . A A .  76 GLN CB   1 1 
       19 37952 1 1  69 GLN CD   C  -2.069  21.585  14.120 1.00 . A A .  76 GLN CD   1 1 
       19 37953 1 1  69 GLN CG   C  -1.394  21.416  12.773 1.00 . A A .  76 GLN CG   1 1 
       19 37954 1 1  69 GLN H    H  -0.346  22.752  10.537 1.00 . A A .  76 GLN H    1 1 
       19 37955 1 1  69 GLN HA   H  -1.415  20.197  10.330 1.00 . A A .  76 GLN HA   1 1 
       19 37956 1 1  69 GLN HB2  H  -2.597  22.685  11.570 1.00 . A A .  76 GLN HB2  1 1 
       19 37957 1 1  69 GLN HB3  H  -3.247  21.067  11.798 1.00 . A A .  76 GLN HB3  1 1 
       19 37958 1 1  69 GLN HE21 H  -1.258  23.388  14.328 1.00 . A A .  76 GLN HE21 1 1 
       19 37959 1 1  69 GLN HE22 H  -2.265  22.862  15.630 1.00 . A A .  76 GLN HE22 1 1 
       19 37960 1 1  69 GLN HG2  H  -0.994  20.415  12.711 1.00 . A A .  76 GLN HG2  1 1 
       19 37961 1 1  69 GLN HG3  H  -0.587  22.130  12.700 1.00 . A A .  76 GLN HG3  1 1 
       19 37962 1 1  69 GLN N    N  -0.635  22.060   9.907 1.00 . A A .  76 GLN N    1 1 
       19 37963 1 1  69 GLN NE2  N  -1.841  22.727  14.757 1.00 . A A .  76 GLN NE2  1 1 
       19 37964 1 1  69 GLN O    O  -3.175  22.352   8.676 1.00 . A A .  76 GLN O    1 1 
       19 37965 1 1  69 GLN OE1  O  -2.788  20.698  14.583 1.00 . A A .  76 GLN OE1  1 1 
       19 37966 1 1  70 ARG C    C  -5.624  19.169   8.335 1.00 . A A .  77 ARG C    1 1 
       19 37967 1 1  70 ARG CA   C  -4.472  20.044   7.848 1.00 . A A .  77 ARG CA   1 1 
       19 37968 1 1  70 ARG CB   C  -3.913  19.487   6.537 1.00 . A A .  77 ARG CB   1 1 
       19 37969 1 1  70 ARG CD   C  -3.274  21.470   5.132 1.00 . A A .  77 ARG CD   1 1 
       19 37970 1 1  70 ARG CG   C  -2.767  20.305   5.968 1.00 . A A .  77 ARG CG   1 1 
       19 37971 1 1  70 ARG CZ   C  -2.285  23.237   3.728 1.00 . A A .  77 ARG CZ   1 1 
       19 37972 1 1  70 ARG H    H  -3.124  19.301   9.301 1.00 . A A .  77 ARG H    1 1 
       19 37973 1 1  70 ARG HA   H  -4.843  21.043   7.676 1.00 . A A .  77 ARG HA   1 1 
       19 37974 1 1  70 ARG HB2  H  -3.559  18.480   6.709 1.00 . A A .  77 ARG HB2  1 1 
       19 37975 1 1  70 ARG HB3  H  -4.706  19.458   5.804 1.00 . A A .  77 ARG HB3  1 1 
       19 37976 1 1  70 ARG HD2  H  -4.087  21.123   4.511 1.00 . A A .  77 ARG HD2  1 1 
       19 37977 1 1  70 ARG HD3  H  -3.633  22.243   5.796 1.00 . A A .  77 ARG HD3  1 1 
       19 37978 1 1  70 ARG HE   H  -1.442  21.467   4.102 1.00 . A A .  77 ARG HE   1 1 
       19 37979 1 1  70 ARG HG2  H  -2.174  20.692   6.783 1.00 . A A .  77 ARG HG2  1 1 
       19 37980 1 1  70 ARG HG3  H  -2.156  19.667   5.347 1.00 . A A .  77 ARG HG3  1 1 
       19 37981 1 1  70 ARG HH11 H  -4.087  23.706   4.518 1.00 . A A .  77 ARG HH11 1 1 
       19 37982 1 1  70 ARG HH12 H  -3.370  24.931   3.526 1.00 . A A .  77 ARG HH12 1 1 
       19 37983 1 1  70 ARG HH21 H  -0.497  23.077   2.798 1.00 . A A .  77 ARG HH21 1 1 
       19 37984 1 1  70 ARG HH22 H  -1.332  24.575   2.549 1.00 . A A .  77 ARG HH22 1 1 
       19 37985 1 1  70 ARG N    N  -3.421  20.122   8.855 1.00 . A A .  77 ARG N    1 1 
       19 37986 1 1  70 ARG NE   N  -2.228  22.025   4.277 1.00 . A A .  77 ARG NE   1 1 
       19 37987 1 1  70 ARG NH1  N  -3.333  24.022   3.942 1.00 . A A .  77 ARG NH1  1 1 
       19 37988 1 1  70 ARG NH2  N  -1.290  23.664   2.962 1.00 . A A .  77 ARG NH2  1 1 
       19 37989 1 1  70 ARG O    O  -5.515  18.502   9.364 1.00 . A A .  77 ARG O    1 1 
       19 37990 1 1  71 ARG C    C  -7.759  16.955   7.427 1.00 . A A .  78 ARG C    1 1 
       19 37991 1 1  71 ARG CA   C  -7.892  18.381   7.952 1.00 . A A .  78 ARG CA   1 1 
       19 37992 1 1  71 ARG CB   C  -9.166  19.027   7.402 1.00 . A A .  78 ARG CB   1 1 
       19 37993 1 1  71 ARG CD   C  -9.364  20.889   9.079 1.00 . A A .  78 ARG CD   1 1 
       19 37994 1 1  71 ARG CG   C -10.035  19.666   8.473 1.00 . A A .  78 ARG CG   1 1 
       19 37995 1 1  71 ARG CZ   C  -9.960  20.687  11.461 1.00 . A A .  78 ARG CZ   1 1 
       19 37996 1 1  71 ARG H    H  -6.753  19.726   6.781 1.00 . A A .  78 ARG H    1 1 
       19 37997 1 1  71 ARG HA   H  -7.950  18.351   9.030 1.00 . A A .  78 ARG HA   1 1 
       19 37998 1 1  71 ARG HB2  H  -8.889  19.791   6.691 1.00 . A A .  78 ARG HB2  1 1 
       19 37999 1 1  71 ARG HB3  H  -9.751  18.273   6.897 1.00 . A A .  78 ARG HB3  1 1 
       19 38000 1 1  71 ARG HD2  H  -8.339  20.644   9.311 1.00 . A A .  78 ARG HD2  1 1 
       19 38001 1 1  71 ARG HD3  H  -9.386  21.691   8.355 1.00 . A A .  78 ARG HD3  1 1 
       19 38002 1 1  71 ARG HE   H -10.566  22.154  10.250 1.00 . A A .  78 ARG HE   1 1 
       19 38003 1 1  71 ARG HG2  H -10.974  19.965   8.031 1.00 . A A .  78 ARG HG2  1 1 
       19 38004 1 1  71 ARG HG3  H -10.217  18.943   9.254 1.00 . A A .  78 ARG HG3  1 1 
       19 38005 1 1  71 ARG HH11 H  -8.763  19.211  10.768 1.00 . A A .  78 ARG HH11 1 1 
       19 38006 1 1  71 ARG HH12 H  -9.196  19.091  12.440 1.00 . A A .  78 ARG HH12 1 1 
       19 38007 1 1  71 ARG HH21 H -11.138  21.998  12.450 1.00 . A A .  78 ARG HH21 1 1 
       19 38008 1 1  71 ARG HH22 H -10.545  20.673  13.395 1.00 . A A .  78 ARG HH22 1 1 
       19 38009 1 1  71 ARG N    N  -6.724  19.176   7.592 1.00 . A A .  78 ARG N    1 1 
       19 38010 1 1  71 ARG NE   N -10.034  21.333  10.299 1.00 . A A .  78 ARG NE   1 1 
       19 38011 1 1  71 ARG NH1  N  -9.248  19.571  11.564 1.00 . A A .  78 ARG NH1  1 1 
       19 38012 1 1  71 ARG NH2  N -10.600  21.158  12.523 1.00 . A A .  78 ARG NH2  1 1 
       19 38013 1 1  71 ARG O    O  -7.832  16.717   6.223 1.00 . A A .  78 ARG O    1 1 
       19 38014 1 1  72 TYR C    C  -8.662  14.102   7.241 1.00 . A A .  79 TYR C    1 1 
       19 38015 1 1  72 TYR CA   C  -7.420  14.608   7.971 1.00 . A A .  79 TYR CA   1 1 
       19 38016 1 1  72 TYR CB   C  -7.147  13.754   9.216 1.00 . A A .  79 TYR CB   1 1 
       19 38017 1 1  72 TYR CD1  C  -9.286  14.464  10.366 1.00 . A A .  79 TYR CD1  1 1 
       19 38018 1 1  72 TYR CD2  C  -8.620  12.181  10.533 1.00 . A A .  79 TYR CD2  1 1 
       19 38019 1 1  72 TYR CE1  C -10.406  14.198  11.131 1.00 . A A .  79 TYR CE1  1 1 
       19 38020 1 1  72 TYR CE2  C  -9.737  11.907  11.298 1.00 . A A .  79 TYR CE2  1 1 
       19 38021 1 1  72 TYR CG   C  -8.375  13.462  10.054 1.00 . A A .  79 TYR CG   1 1 
       19 38022 1 1  72 TYR CZ   C -10.627  12.918  11.594 1.00 . A A .  79 TYR CZ   1 1 
       19 38023 1 1  72 TYR H    H  -7.512  16.264   9.286 1.00 . A A .  79 TYR H    1 1 
       19 38024 1 1  72 TYR HA   H  -6.574  14.530   7.305 1.00 . A A .  79 TYR HA   1 1 
       19 38025 1 1  72 TYR HB2  H  -6.727  12.808   8.908 1.00 . A A .  79 TYR HB2  1 1 
       19 38026 1 1  72 TYR HB3  H  -6.432  14.268   9.844 1.00 . A A .  79 TYR HB3  1 1 
       19 38027 1 1  72 TYR HD1  H  -9.111  15.465  10.002 1.00 . A A .  79 TYR HD1  1 1 
       19 38028 1 1  72 TYR HD2  H  -7.921  11.390  10.301 1.00 . A A .  79 TYR HD2  1 1 
       19 38029 1 1  72 TYR HE1  H -11.102  14.990  11.362 1.00 . A A .  79 TYR HE1  1 1 
       19 38030 1 1  72 TYR HE2  H  -9.910  10.904  11.661 1.00 . A A .  79 TYR HE2  1 1 
       19 38031 1 1  72 TYR HH   H -11.470  12.373  13.234 1.00 . A A .  79 TYR HH   1 1 
       19 38032 1 1  72 TYR N    N  -7.563  16.011   8.341 1.00 . A A .  79 TYR N    1 1 
       19 38033 1 1  72 TYR O    O  -8.589  13.159   6.453 1.00 . A A .  79 TYR O    1 1 
       19 38034 1 1  72 TYR OH   O -11.741  12.649  12.355 1.00 . A A .  79 TYR OH   1 1 
       19 38035 1 1  73 ASP C    C -11.371  15.241   5.677 1.00 . A A .  80 ASP C    1 1 
       19 38036 1 1  73 ASP CA   C -11.056  14.346   6.873 1.00 . A A .  80 ASP CA   1 1 
       19 38037 1 1  73 ASP CB   C -12.203  14.409   7.884 1.00 . A A .  80 ASP CB   1 1 
       19 38038 1 1  73 ASP CG   C -12.352  15.786   8.503 1.00 . A A .  80 ASP CG   1 1 
       19 38039 1 1  73 ASP H    H  -9.799  15.479   8.143 1.00 . A A .  80 ASP H    1 1 
       19 38040 1 1  73 ASP HA   H -10.951  13.328   6.527 1.00 . A A .  80 ASP HA   1 1 
       19 38041 1 1  73 ASP HB2  H -13.127  14.157   7.387 1.00 . A A .  80 ASP HB2  1 1 
       19 38042 1 1  73 ASP HB3  H -12.018  13.697   8.674 1.00 . A A .  80 ASP HB3  1 1 
       19 38043 1 1  73 ASP N    N  -9.801  14.734   7.507 1.00 . A A .  80 ASP N    1 1 
       19 38044 1 1  73 ASP O    O -12.528  15.374   5.278 1.00 . A A .  80 ASP O    1 1 
       19 38045 1 1  73 ASP OD1  O -11.376  16.563   8.464 1.00 . A A .  80 ASP OD1  1 1 
       19 38046 1 1  73 ASP OD2  O -13.447  16.086   9.024 1.00 . A A .  80 ASP OD2  1 1 
       19 38047 1 1  74 ASP C    C -10.452  15.933   2.652 1.00 . A A .  81 ASP C    1 1 
       19 38048 1 1  74 ASP CA   C -10.510  16.729   3.956 1.00 . A A .  81 ASP CA   1 1 
       19 38049 1 1  74 ASP CB   C  -9.433  17.816   3.951 1.00 . A A .  81 ASP CB   1 1 
       19 38050 1 1  74 ASP CG   C  -9.775  18.964   3.021 1.00 . A A .  81 ASP CG   1 1 
       19 38051 1 1  74 ASP H    H  -9.436  15.708   5.465 1.00 . A A .  81 ASP H    1 1 
       19 38052 1 1  74 ASP HA   H -11.479  17.196   4.040 1.00 . A A .  81 ASP HA   1 1 
       19 38053 1 1  74 ASP HB2  H  -9.322  18.207   4.950 1.00 . A A .  81 ASP HB2  1 1 
       19 38054 1 1  74 ASP HB3  H  -8.497  17.383   3.631 1.00 . A A .  81 ASP HB3  1 1 
       19 38055 1 1  74 ASP N    N -10.337  15.851   5.106 1.00 . A A .  81 ASP N    1 1 
       19 38056 1 1  74 ASP O    O  -9.459  15.260   2.375 1.00 . A A .  81 ASP O    1 1 
       19 38057 1 1  74 ASP OD1  O -10.899  19.498   3.126 1.00 . A A .  81 ASP OD1  1 1 
       19 38058 1 1  74 ASP OD2  O  -8.919  19.327   2.188 1.00 . A A .  81 ASP OD2  1 1 
       19 38059 1 1  75 PRO C    C -10.514  15.773  -0.434 1.00 . A A .  82 PRO C    1 1 
       19 38060 1 1  75 PRO CA   C -11.564  15.275   0.552 1.00 . A A .  82 PRO CA   1 1 
       19 38061 1 1  75 PRO CB   C -12.974  15.563   0.026 1.00 . A A .  82 PRO CB   1 1 
       19 38062 1 1  75 PRO CD   C -12.742  16.776   2.069 1.00 . A A .  82 PRO CD   1 1 
       19 38063 1 1  75 PRO CG   C -13.394  16.814   0.717 1.00 . A A .  82 PRO CG   1 1 
       19 38064 1 1  75 PRO HA   H -11.442  14.211   0.697 1.00 . A A .  82 PRO HA   1 1 
       19 38065 1 1  75 PRO HB2  H -12.941  15.695  -1.045 1.00 . A A .  82 PRO HB2  1 1 
       19 38066 1 1  75 PRO HB3  H -13.628  14.739   0.272 1.00 . A A .  82 PRO HB3  1 1 
       19 38067 1 1  75 PRO HD2  H -12.507  17.775   2.404 1.00 . A A .  82 PRO HD2  1 1 
       19 38068 1 1  75 PRO HD3  H -13.381  16.277   2.783 1.00 . A A .  82 PRO HD3  1 1 
       19 38069 1 1  75 PRO HG2  H -13.052  17.673   0.159 1.00 . A A .  82 PRO HG2  1 1 
       19 38070 1 1  75 PRO HG3  H -14.469  16.835   0.819 1.00 . A A .  82 PRO HG3  1 1 
       19 38071 1 1  75 PRO N    N -11.514  15.997   1.829 1.00 . A A .  82 PRO N    1 1 
       19 38072 1 1  75 PRO O    O  -9.939  14.991  -1.191 1.00 . A A .  82 PRO O    1 1 
       19 38073 1 1  76 GLU C    C  -7.900  17.069  -1.079 1.00 . A A .  83 GLU C    1 1 
       19 38074 1 1  76 GLU CA   C  -9.279  17.679  -1.309 1.00 . A A .  83 GLU CA   1 1 
       19 38075 1 1  76 GLU CB   C  -9.223  19.193  -1.097 1.00 . A A .  83 GLU CB   1 1 
       19 38076 1 1  76 GLU CD   C -10.241  21.442  -1.628 1.00 . A A .  83 GLU CD   1 1 
       19 38077 1 1  76 GLU CG   C -10.396  19.936  -1.714 1.00 . A A .  83 GLU CG   1 1 
       19 38078 1 1  76 GLU H    H -10.752  17.651   0.212 1.00 . A A .  83 GLU H    1 1 
       19 38079 1 1  76 GLU HA   H  -9.585  17.477  -2.324 1.00 . A A .  83 GLU HA   1 1 
       19 38080 1 1  76 GLU HB2  H  -9.210  19.397  -0.037 1.00 . A A .  83 GLU HB2  1 1 
       19 38081 1 1  76 GLU HB3  H  -8.312  19.572  -1.539 1.00 . A A .  83 GLU HB3  1 1 
       19 38082 1 1  76 GLU HG2  H -10.477  19.658  -2.753 1.00 . A A .  83 GLU HG2  1 1 
       19 38083 1 1  76 GLU HG3  H -11.299  19.652  -1.194 1.00 . A A .  83 GLU HG3  1 1 
       19 38084 1 1  76 GLU N    N -10.264  17.078  -0.416 1.00 . A A .  83 GLU N    1 1 
       19 38085 1 1  76 GLU O    O  -7.118  16.906  -2.016 1.00 . A A .  83 GLU O    1 1 
       19 38086 1 1  76 GLU OE1  O  -9.168  21.952  -2.014 1.00 . A A .  83 GLU OE1  1 1 
       19 38087 1 1  76 GLU OE2  O -11.193  22.112  -1.175 1.00 . A A .  83 GLU OE2  1 1 
       19 38088 1 1  77 MET C    C  -6.387  14.613   0.371 1.00 . A A .  84 MET C    1 1 
       19 38089 1 1  77 MET CA   C  -6.331  16.129   0.527 1.00 . A A .  84 MET CA   1 1 
       19 38090 1 1  77 MET CB   C  -5.953  16.493   1.965 1.00 . A A .  84 MET CB   1 1 
       19 38091 1 1  77 MET CE   C  -5.514  15.010   4.761 1.00 . A A .  84 MET CE   1 1 
       19 38092 1 1  77 MET CG   C  -4.563  16.026   2.365 1.00 . A A .  84 MET CG   1 1 
       19 38093 1 1  77 MET H    H  -8.279  16.879   0.875 1.00 . A A .  84 MET H    1 1 
       19 38094 1 1  77 MET HA   H  -5.582  16.522  -0.144 1.00 . A A .  84 MET HA   1 1 
       19 38095 1 1  77 MET HB2  H  -5.994  17.566   2.075 1.00 . A A .  84 MET HB2  1 1 
       19 38096 1 1  77 MET HB3  H  -6.668  16.043   2.637 1.00 . A A .  84 MET HB3  1 1 
       19 38097 1 1  77 MET HE1  H  -5.295  14.767   5.790 1.00 . A A .  84 MET HE1  1 1 
       19 38098 1 1  77 MET HE2  H  -5.506  14.109   4.168 1.00 . A A .  84 MET HE2  1 1 
       19 38099 1 1  77 MET HE3  H  -6.488  15.473   4.700 1.00 . A A .  84 MET HE3  1 1 
       19 38100 1 1  77 MET HG2  H  -4.443  14.996   2.064 1.00 . A A .  84 MET HG2  1 1 
       19 38101 1 1  77 MET HG3  H  -3.832  16.635   1.853 1.00 . A A .  84 MET HG3  1 1 
       19 38102 1 1  77 MET N    N  -7.612  16.728   0.173 1.00 . A A .  84 MET N    1 1 
       19 38103 1 1  77 MET O    O  -5.444  13.993  -0.121 1.00 . A A .  84 MET O    1 1 
       19 38104 1 1  77 MET SD   S  -4.275  16.145   4.141 1.00 . A A .  84 MET SD   1 1 
       19 38105 1 1  78 ILE C    C  -7.666  12.129  -0.764 1.00 . A A .  85 ILE C    1 1 
       19 38106 1 1  78 ILE CA   C  -7.689  12.583   0.694 1.00 . A A .  85 ILE CA   1 1 
       19 38107 1 1  78 ILE CB   C  -9.018  12.151   1.362 1.00 . A A .  85 ILE CB   1 1 
       19 38108 1 1  78 ILE CD1  C  -9.932  12.838   3.635 1.00 . A A .  85 ILE CD1  1 1 
       19 38109 1 1  78 ILE CG1  C  -8.852  12.095   2.882 1.00 . A A .  85 ILE CG1  1 1 
       19 38110 1 1  78 ILE CG2  C  -9.493  10.805   0.828 1.00 . A A .  85 ILE CG2  1 1 
       19 38111 1 1  78 ILE H    H  -8.218  14.575   1.170 1.00 . A A .  85 ILE H    1 1 
       19 38112 1 1  78 ILE HA   H  -6.875  12.106   1.221 1.00 . A A .  85 ILE HA   1 1 
       19 38113 1 1  78 ILE HB   H  -9.769  12.887   1.121 1.00 . A A .  85 ILE HB   1 1 
       19 38114 1 1  78 ILE HD11 H -10.357  12.191   4.388 1.00 . A A .  85 ILE HD11 1 1 
       19 38115 1 1  78 ILE HD12 H -10.706  13.144   2.947 1.00 . A A .  85 ILE HD12 1 1 
       19 38116 1 1  78 ILE HD13 H  -9.506  13.710   4.110 1.00 . A A .  85 ILE HD13 1 1 
       19 38117 1 1  78 ILE HG12 H  -8.875  11.064   3.204 1.00 . A A .  85 ILE HG12 1 1 
       19 38118 1 1  78 ILE HG13 H  -7.900  12.530   3.151 1.00 . A A .  85 ILE HG13 1 1 
       19 38119 1 1  78 ILE HG21 H  -8.642  10.221   0.511 1.00 . A A .  85 ILE HG21 1 1 
       19 38120 1 1  78 ILE HG22 H -10.152  10.966  -0.013 1.00 . A A .  85 ILE HG22 1 1 
       19 38121 1 1  78 ILE HG23 H -10.025  10.276   1.604 1.00 . A A .  85 ILE HG23 1 1 
       19 38122 1 1  78 ILE N    N  -7.501  14.025   0.790 1.00 . A A .  85 ILE N    1 1 
       19 38123 1 1  78 ILE O    O  -7.245  11.014  -1.071 1.00 . A A .  85 ILE O    1 1 
       19 38124 1 1  79 ASP C    C  -6.777  12.241  -3.575 1.00 . A A .  86 ASP C    1 1 
       19 38125 1 1  79 ASP CA   C  -8.151  12.692  -3.085 1.00 . A A .  86 ASP CA   1 1 
       19 38126 1 1  79 ASP CB   C  -8.616  13.913  -3.883 1.00 . A A .  86 ASP CB   1 1 
       19 38127 1 1  79 ASP CG   C  -9.667  13.559  -4.918 1.00 . A A .  86 ASP CG   1 1 
       19 38128 1 1  79 ASP H    H  -8.443  13.874  -1.352 1.00 . A A .  86 ASP H    1 1 
       19 38129 1 1  79 ASP HA   H  -8.854  11.887  -3.234 1.00 . A A .  86 ASP HA   1 1 
       19 38130 1 1  79 ASP HB2  H  -9.037  14.639  -3.205 1.00 . A A .  86 ASP HB2  1 1 
       19 38131 1 1  79 ASP HB3  H  -7.768  14.349  -4.391 1.00 . A A .  86 ASP HB3  1 1 
       19 38132 1 1  79 ASP N    N  -8.120  13.002  -1.658 1.00 . A A .  86 ASP N    1 1 
       19 38133 1 1  79 ASP O    O  -6.634  11.155  -4.137 1.00 . A A .  86 ASP O    1 1 
       19 38134 1 1  79 ASP OD1  O  -9.597  12.444  -5.478 1.00 . A A .  86 ASP OD1  1 1 
       19 38135 1 1  79 ASP OD2  O -10.559  14.397  -5.168 1.00 . A A .  86 ASP OD2  1 1 
       19 38136 1 1  80 GLU C    C  -3.887  11.541  -3.037 1.00 . A A .  87 GLU C    1 1 
       19 38137 1 1  80 GLU CA   C  -4.410  12.766  -3.778 1.00 . A A .  87 GLU CA   1 1 
       19 38138 1 1  80 GLU CB   C  -3.486  13.960  -3.531 1.00 . A A .  87 GLU CB   1 1 
       19 38139 1 1  80 GLU CD   C  -2.677  16.219  -4.323 1.00 . A A .  87 GLU CD   1 1 
       19 38140 1 1  80 GLU CG   C  -3.586  15.037  -4.599 1.00 . A A .  87 GLU CG   1 1 
       19 38141 1 1  80 GLU H    H  -5.946  13.933  -2.905 1.00 . A A .  87 GLU H    1 1 
       19 38142 1 1  80 GLU HA   H  -4.431  12.550  -4.835 1.00 . A A .  87 GLU HA   1 1 
       19 38143 1 1  80 GLU HB2  H  -3.735  14.404  -2.579 1.00 . A A .  87 GLU HB2  1 1 
       19 38144 1 1  80 GLU HB3  H  -2.465  13.610  -3.499 1.00 . A A .  87 GLU HB3  1 1 
       19 38145 1 1  80 GLU HG2  H  -3.314  14.608  -5.552 1.00 . A A .  87 GLU HG2  1 1 
       19 38146 1 1  80 GLU HG3  H  -4.607  15.389  -4.642 1.00 . A A .  87 GLU HG3  1 1 
       19 38147 1 1  80 GLU N    N  -5.770  13.082  -3.359 1.00 . A A .  87 GLU N    1 1 
       19 38148 1 1  80 GLU O    O  -3.374  10.604  -3.651 1.00 . A A .  87 GLU O    1 1 
       19 38149 1 1  80 GLU OE1  O  -1.441  16.039  -4.363 1.00 . A A .  87 GLU OE1  1 1 
       19 38150 1 1  80 GLU OE2  O  -3.200  17.323  -4.067 1.00 . A A .  87 GLU OE2  1 1 
       19 38151 1 1  81 ARG C    C  -4.169   9.116  -1.388 1.00 . A A .  88 ARG C    1 1 
       19 38152 1 1  81 ARG CA   C  -3.569  10.431  -0.894 1.00 . A A .  88 ARG CA   1 1 
       19 38153 1 1  81 ARG CB   C  -3.946  10.660   0.571 1.00 . A A .  88 ARG CB   1 1 
       19 38154 1 1  81 ARG CD   C  -1.838  11.907   1.132 1.00 . A A .  88 ARG CD   1 1 
       19 38155 1 1  81 ARG CG   C  -3.358  11.932   1.159 1.00 . A A .  88 ARG CG   1 1 
       19 38156 1 1  81 ARG CZ   C  -1.284  14.305   1.268 1.00 . A A .  88 ARG CZ   1 1 
       19 38157 1 1  81 ARG H    H  -4.445  12.320  -1.282 1.00 . A A .  88 ARG H    1 1 
       19 38158 1 1  81 ARG HA   H  -2.494  10.375  -0.977 1.00 . A A .  88 ARG HA   1 1 
       19 38159 1 1  81 ARG HB2  H  -5.021  10.717   0.649 1.00 . A A .  88 ARG HB2  1 1 
       19 38160 1 1  81 ARG HB3  H  -3.594   9.823   1.156 1.00 . A A .  88 ARG HB3  1 1 
       19 38161 1 1  81 ARG HD2  H  -1.497  11.017   1.641 1.00 . A A .  88 ARG HD2  1 1 
       19 38162 1 1  81 ARG HD3  H  -1.509  11.881   0.104 1.00 . A A .  88 ARG HD3  1 1 
       19 38163 1 1  81 ARG HE   H  -0.829  12.945   2.657 1.00 . A A .  88 ARG HE   1 1 
       19 38164 1 1  81 ARG HG2  H  -3.703  12.777   0.582 1.00 . A A .  88 ARG HG2  1 1 
       19 38165 1 1  81 ARG HG3  H  -3.690  12.032   2.182 1.00 . A A .  88 ARG HG3  1 1 
       19 38166 1 1  81 ARG HH11 H  -2.276  13.768  -0.411 1.00 . A A .  88 ARG HH11 1 1 
       19 38167 1 1  81 ARG HH12 H  -1.873  15.447  -0.291 1.00 . A A .  88 ARG HH12 1 1 
       19 38168 1 1  81 ARG HH21 H  -0.299  15.154   2.815 1.00 . A A .  88 ARG HH21 1 1 
       19 38169 1 1  81 ARG HH22 H  -0.751  16.235   1.540 1.00 . A A .  88 ARG HH22 1 1 
       19 38170 1 1  81 ARG N    N  -4.024  11.548  -1.715 1.00 . A A .  88 ARG N    1 1 
       19 38171 1 1  81 ARG NE   N  -1.259  13.079   1.786 1.00 . A A .  88 ARG NE   1 1 
       19 38172 1 1  81 ARG NH1  N  -1.859  14.524   0.092 1.00 . A A .  88 ARG NH1  1 1 
       19 38173 1 1  81 ARG NH2  N  -0.733  15.314   1.928 1.00 . A A .  88 ARG NH2  1 1 
       19 38174 1 1  81 ARG O    O  -3.603   8.045  -1.177 1.00 . A A .  88 ARG O    1 1 
       19 38175 1 1  82 ARG C    C  -5.145   7.347  -3.642 1.00 . A A .  89 ARG C    1 1 
       19 38176 1 1  82 ARG CA   C  -5.998   8.034  -2.579 1.00 . A A .  89 ARG CA   1 1 
       19 38177 1 1  82 ARG CB   C  -7.351   8.427  -3.175 1.00 . A A .  89 ARG CB   1 1 
       19 38178 1 1  82 ARG CD   C  -9.815   7.953  -3.037 1.00 . A A .  89 ARG CD   1 1 
       19 38179 1 1  82 ARG CG   C  -8.416   7.355  -3.027 1.00 . A A .  89 ARG CG   1 1 
       19 38180 1 1  82 ARG CZ   C -11.239   9.154  -4.650 1.00 . A A .  89 ARG CZ   1 1 
       19 38181 1 1  82 ARG H    H  -5.722  10.093  -2.188 1.00 . A A .  89 ARG H    1 1 
       19 38182 1 1  82 ARG HA   H  -6.159   7.346  -1.763 1.00 . A A .  89 ARG HA   1 1 
       19 38183 1 1  82 ARG HB2  H  -7.699   9.323  -2.682 1.00 . A A .  89 ARG HB2  1 1 
       19 38184 1 1  82 ARG HB3  H  -7.220   8.633  -4.227 1.00 . A A .  89 ARG HB3  1 1 
       19 38185 1 1  82 ARG HD2  H -10.504   7.232  -2.623 1.00 . A A .  89 ARG HD2  1 1 
       19 38186 1 1  82 ARG HD3  H  -9.815   8.843  -2.426 1.00 . A A .  89 ARG HD3  1 1 
       19 38187 1 1  82 ARG HE   H  -9.781   7.881  -5.137 1.00 . A A .  89 ARG HE   1 1 
       19 38188 1 1  82 ARG HG2  H  -8.328   6.657  -3.845 1.00 . A A .  89 ARG HG2  1 1 
       19 38189 1 1  82 ARG HG3  H  -8.264   6.835  -2.091 1.00 . A A .  89 ARG HG3  1 1 
       19 38190 1 1  82 ARG HH11 H -11.654   9.550  -2.711 1.00 . A A .  89 ARG HH11 1 1 
       19 38191 1 1  82 ARG HH12 H -12.640  10.383  -3.865 1.00 . A A .  89 ARG HH12 1 1 
       19 38192 1 1  82 ARG HH21 H -11.078   8.975  -6.657 1.00 . A A .  89 ARG HH21 1 1 
       19 38193 1 1  82 ARG HH22 H -12.314  10.056  -6.106 1.00 . A A .  89 ARG HH22 1 1 
       19 38194 1 1  82 ARG N    N  -5.320   9.210  -2.050 1.00 . A A .  89 ARG N    1 1 
       19 38195 1 1  82 ARG NE   N -10.250   8.302  -4.387 1.00 . A A .  89 ARG NE   1 1 
       19 38196 1 1  82 ARG NH1  N -11.898   9.743  -3.661 1.00 . A A .  89 ARG NH1  1 1 
       19 38197 1 1  82 ARG NH2  N -11.570   9.416  -5.908 1.00 . A A .  89 ARG NH2  1 1 
       19 38198 1 1  82 ARG O    O  -4.907   6.142  -3.577 1.00 . A A .  89 ARG O    1 1 
       19 38199 1 1  83 ILE C    C  -2.394   7.515  -5.272 1.00 . A A .  90 ILE C    1 1 
       19 38200 1 1  83 ILE CA   C  -3.857   7.588  -5.694 1.00 . A A .  90 ILE CA   1 1 
       19 38201 1 1  83 ILE CB   C  -3.968   8.410  -7.000 1.00 . A A .  90 ILE CB   1 1 
       19 38202 1 1  83 ILE CD1  C  -2.676  10.535  -6.423 1.00 . A A .  90 ILE CD1  1 1 
       19 38203 1 1  83 ILE CG1  C  -4.025   9.917  -6.717 1.00 . A A .  90 ILE CG1  1 1 
       19 38204 1 1  83 ILE CG2  C  -5.192   7.977  -7.793 1.00 . A A .  90 ILE CG2  1 1 
       19 38205 1 1  83 ILE H    H  -4.909   9.078  -4.611 1.00 . A A .  90 ILE H    1 1 
       19 38206 1 1  83 ILE HA   H  -4.204   6.585  -5.900 1.00 . A A .  90 ILE HA   1 1 
       19 38207 1 1  83 ILE HB   H  -3.096   8.201  -7.600 1.00 . A A .  90 ILE HB   1 1 
       19 38208 1 1  83 ILE HD11 H  -2.000   9.774  -6.066 1.00 . A A .  90 ILE HD11 1 1 
       19 38209 1 1  83 ILE HD12 H  -2.788  11.300  -5.669 1.00 . A A .  90 ILE HD12 1 1 
       19 38210 1 1  83 ILE HD13 H  -2.277  10.976  -7.325 1.00 . A A .  90 ILE HD13 1 1 
       19 38211 1 1  83 ILE HG12 H  -4.433  10.420  -7.581 1.00 . A A .  90 ILE HG12 1 1 
       19 38212 1 1  83 ILE HG13 H  -4.666  10.099  -5.870 1.00 . A A .  90 ILE HG13 1 1 
       19 38213 1 1  83 ILE HG21 H  -5.526   8.793  -8.414 1.00 . A A .  90 ILE HG21 1 1 
       19 38214 1 1  83 ILE HG22 H  -5.981   7.696  -7.111 1.00 . A A .  90 ILE HG22 1 1 
       19 38215 1 1  83 ILE HG23 H  -4.935   7.131  -8.414 1.00 . A A .  90 ILE HG23 1 1 
       19 38216 1 1  83 ILE N    N  -4.687   8.126  -4.618 1.00 . A A .  90 ILE N    1 1 
       19 38217 1 1  83 ILE O    O  -1.984   8.151  -4.301 1.00 . A A .  90 ILE O    1 1 
       19 38218 1 1  84 GLY C    C   0.076   5.308  -4.913 1.00 . A A .  91 GLY C    1 1 
       19 38219 1 1  84 GLY CA   C  -0.204   6.580  -5.688 1.00 . A A .  91 GLY CA   1 1 
       19 38220 1 1  84 GLY H    H  -1.996   6.242  -6.763 1.00 . A A .  91 GLY H    1 1 
       19 38221 1 1  84 GLY HA2  H   0.361   6.562  -6.608 1.00 . A A .  91 GLY HA2  1 1 
       19 38222 1 1  84 GLY HA3  H   0.113   7.427  -5.098 1.00 . A A .  91 GLY HA3  1 1 
       19 38223 1 1  84 GLY N    N  -1.612   6.729  -6.004 1.00 . A A .  91 GLY N    1 1 
       19 38224 1 1  84 GLY O    O   1.102   4.660  -5.119 1.00 . A A .  91 GLY O    1 1 
       19 38225 1 1  85 LEU C    C  -0.796   2.497  -4.086 1.00 . A A .  92 LEU C    1 1 
       19 38226 1 1  85 LEU CA   C  -0.696   3.745  -3.214 1.00 . A A .  92 LEU CA   1 1 
       19 38227 1 1  85 LEU CB   C  -1.765   3.706  -2.121 1.00 . A A .  92 LEU CB   1 1 
       19 38228 1 1  85 LEU CD1  C  -3.040   4.925  -0.339 1.00 . A A .  92 LEU CD1  1 1 
       19 38229 1 1  85 LEU CD2  C  -0.539   4.893  -0.285 1.00 . A A .  92 LEU CD2  1 1 
       19 38230 1 1  85 LEU CG   C  -1.771   4.911  -1.178 1.00 . A A .  92 LEU CG   1 1 
       19 38231 1 1  85 LEU H    H  -1.640   5.508  -3.907 1.00 . A A .  92 LEU H    1 1 
       19 38232 1 1  85 LEU HA   H   0.279   3.771  -2.752 1.00 . A A .  92 LEU HA   1 1 
       19 38233 1 1  85 LEU HB2  H  -2.734   3.643  -2.597 1.00 . A A .  92 LEU HB2  1 1 
       19 38234 1 1  85 LEU HB3  H  -1.615   2.816  -1.531 1.00 . A A .  92 LEU HB3  1 1 
       19 38235 1 1  85 LEU HD11 H  -2.918   5.609   0.487 1.00 . A A .  92 LEU HD11 1 1 
       19 38236 1 1  85 LEU HD12 H  -3.231   3.933   0.041 1.00 . A A .  92 LEU HD12 1 1 
       19 38237 1 1  85 LEU HD13 H  -3.871   5.243  -0.951 1.00 . A A .  92 LEU HD13 1 1 
       19 38238 1 1  85 LEU HD21 H  -0.145   3.888  -0.235 1.00 . A A .  92 LEU HD21 1 1 
       19 38239 1 1  85 LEU HD22 H  -0.807   5.225   0.707 1.00 . A A .  92 LEU HD22 1 1 
       19 38240 1 1  85 LEU HD23 H   0.212   5.553  -0.694 1.00 . A A .  92 LEU HD23 1 1 
       19 38241 1 1  85 LEU HG   H  -1.749   5.819  -1.763 1.00 . A A .  92 LEU HG   1 1 
       19 38242 1 1  85 LEU N    N  -0.842   4.950  -4.022 1.00 . A A .  92 LEU N    1 1 
       19 38243 1 1  85 LEU O    O   0.079   1.631  -4.051 1.00 . A A .  92 LEU O    1 1 
       19 38244 1 1  86 GLU C    C  -0.906   1.118  -6.721 1.00 . A A .  93 GLU C    1 1 
       19 38245 1 1  86 GLU CA   C  -2.078   1.276  -5.757 1.00 . A A .  93 GLU CA   1 1 
       19 38246 1 1  86 GLU CB   C  -3.381   1.449  -6.540 1.00 . A A .  93 GLU CB   1 1 
       19 38247 1 1  86 GLU CD   C  -4.214   2.724  -8.556 1.00 . A A .  93 GLU CD   1 1 
       19 38248 1 1  86 GLU CG   C  -3.510   2.805  -7.216 1.00 . A A .  93 GLU CG   1 1 
       19 38249 1 1  86 GLU H    H  -2.526   3.139  -4.857 1.00 . A A .  93 GLU H    1 1 
       19 38250 1 1  86 GLU HA   H  -2.149   0.389  -5.146 1.00 . A A .  93 GLU HA   1 1 
       19 38251 1 1  86 GLU HB2  H  -3.432   0.685  -7.302 1.00 . A A .  93 GLU HB2  1 1 
       19 38252 1 1  86 GLU HB3  H  -4.213   1.327  -5.863 1.00 . A A .  93 GLU HB3  1 1 
       19 38253 1 1  86 GLU HG2  H  -4.072   3.462  -6.570 1.00 . A A .  93 GLU HG2  1 1 
       19 38254 1 1  86 GLU HG3  H  -2.521   3.212  -7.368 1.00 . A A .  93 GLU HG3  1 1 
       19 38255 1 1  86 GLU N    N  -1.865   2.415  -4.871 1.00 . A A .  93 GLU N    1 1 
       19 38256 1 1  86 GLU O    O  -0.586   0.008  -7.148 1.00 . A A .  93 GLU O    1 1 
       19 38257 1 1  86 GLU OE1  O  -3.733   1.979  -9.436 1.00 . A A .  93 GLU OE1  1 1 
       19 38258 1 1  86 GLU OE2  O  -5.248   3.405  -8.725 1.00 . A A .  93 GLU OE2  1 1 
       19 38259 1 1  87 ARG C    C   2.052   1.497  -7.328 1.00 . A A .  94 ARG C    1 1 
       19 38260 1 1  87 ARG CA   C   0.871   2.222  -7.964 1.00 . A A .  94 ARG CA   1 1 
       19 38261 1 1  87 ARG CB   C   1.272   3.651  -8.338 1.00 . A A .  94 ARG CB   1 1 
       19 38262 1 1  87 ARG CD   C  -0.098   4.550 -10.245 1.00 . A A .  94 ARG CD   1 1 
       19 38263 1 1  87 ARG CG   C   0.097   4.532  -8.737 1.00 . A A .  94 ARG CG   1 1 
       19 38264 1 1  87 ARG CZ   C   1.538   6.232 -10.996 1.00 . A A .  94 ARG CZ   1 1 
       19 38265 1 1  87 ARG H    H  -0.569   3.088  -6.679 1.00 . A A .  94 ARG H    1 1 
       19 38266 1 1  87 ARG HA   H   0.577   1.694  -8.858 1.00 . A A .  94 ARG HA   1 1 
       19 38267 1 1  87 ARG HB2  H   1.764   4.107  -7.491 1.00 . A A .  94 ARG HB2  1 1 
       19 38268 1 1  87 ARG HB3  H   1.963   3.613  -9.167 1.00 . A A .  94 ARG HB3  1 1 
       19 38269 1 1  87 ARG HD2  H  -0.365   3.556 -10.572 1.00 . A A .  94 ARG HD2  1 1 
       19 38270 1 1  87 ARG HD3  H  -0.900   5.233 -10.481 1.00 . A A .  94 ARG HD3  1 1 
       19 38271 1 1  87 ARG HE   H   1.630   4.282 -11.410 1.00 . A A .  94 ARG HE   1 1 
       19 38272 1 1  87 ARG HG2  H  -0.801   4.152  -8.275 1.00 . A A .  94 ARG HG2  1 1 
       19 38273 1 1  87 ARG HG3  H   0.284   5.539  -8.395 1.00 . A A .  94 ARG HG3  1 1 
       19 38274 1 1  87 ARG HH11 H   0.022   6.976  -9.882 1.00 . A A .  94 ARG HH11 1 1 
       19 38275 1 1  87 ARG HH12 H   1.187   8.138 -10.422 1.00 . A A .  94 ARG HH12 1 1 
       19 38276 1 1  87 ARG HH21 H   3.163   5.808 -12.119 1.00 . A A .  94 ARG HH21 1 1 
       19 38277 1 1  87 ARG HH22 H   2.971   7.475 -11.693 1.00 . A A .  94 ARG HH22 1 1 
       19 38278 1 1  87 ARG N    N  -0.268   2.235  -7.055 1.00 . A A .  94 ARG N    1 1 
       19 38279 1 1  87 ARG NE   N   1.110   4.973 -10.948 1.00 . A A .  94 ARG NE   1 1 
       19 38280 1 1  87 ARG NH1  N   0.860   7.194 -10.382 1.00 . A A .  94 ARG NH1  1 1 
       19 38281 1 1  87 ARG NH2  N   2.648   6.529 -11.657 1.00 . A A .  94 ARG NH2  1 1 
       19 38282 1 1  87 ARG O    O   2.803   0.796  -8.006 1.00 . A A .  94 ARG O    1 1 
       19 38283 1 1  88 PHE C    C   3.097  -0.483  -5.246 1.00 . A A .  95 PHE C    1 1 
       19 38284 1 1  88 PHE CA   C   3.288   1.030  -5.281 1.00 . A A .  95 PHE CA   1 1 
       19 38285 1 1  88 PHE CB   C   3.352   1.586  -3.856 1.00 . A A .  95 PHE CB   1 1 
       19 38286 1 1  88 PHE CD1  C   4.223  -0.328  -2.484 1.00 . A A .  95 PHE CD1  1 1 
       19 38287 1 1  88 PHE CD2  C   5.585   1.617  -2.706 1.00 . A A .  95 PHE CD2  1 1 
       19 38288 1 1  88 PHE CE1  C   5.190  -0.920  -1.695 1.00 . A A .  95 PHE CE1  1 1 
       19 38289 1 1  88 PHE CE2  C   6.556   1.030  -1.917 1.00 . A A .  95 PHE CE2  1 1 
       19 38290 1 1  88 PHE CG   C   4.408   0.944  -2.999 1.00 . A A .  95 PHE CG   1 1 
       19 38291 1 1  88 PHE CZ   C   6.358  -0.240  -1.410 1.00 . A A .  95 PHE CZ   1 1 
       19 38292 1 1  88 PHE H    H   1.568   2.238  -5.535 1.00 . A A .  95 PHE H    1 1 
       19 38293 1 1  88 PHE HA   H   4.214   1.254  -5.789 1.00 . A A .  95 PHE HA   1 1 
       19 38294 1 1  88 PHE HB2  H   3.562   2.645  -3.900 1.00 . A A .  95 PHE HB2  1 1 
       19 38295 1 1  88 PHE HB3  H   2.397   1.435  -3.375 1.00 . A A .  95 PHE HB3  1 1 
       19 38296 1 1  88 PHE HD1  H   3.310  -0.862  -2.707 1.00 . A A .  95 PHE HD1  1 1 
       19 38297 1 1  88 PHE HD2  H   5.741   2.610  -3.102 1.00 . A A .  95 PHE HD2  1 1 
       19 38298 1 1  88 PHE HE1  H   5.033  -1.913  -1.300 1.00 . A A .  95 PHE HE1  1 1 
       19 38299 1 1  88 PHE HE2  H   7.468   1.565  -1.696 1.00 . A A .  95 PHE HE2  1 1 
       19 38300 1 1  88 PHE HZ   H   7.115  -0.700  -0.794 1.00 . A A .  95 PHE HZ   1 1 
       19 38301 1 1  88 PHE N    N   2.204   1.669  -6.019 1.00 . A A .  95 PHE N    1 1 
       19 38302 1 1  88 PHE O    O   4.065  -1.240  -5.189 1.00 . A A .  95 PHE O    1 1 
       19 38303 1 1  89 LEU C    C   1.576  -2.942  -6.651 1.00 . A A .  96 LEU C    1 1 
       19 38304 1 1  89 LEU CA   C   1.519  -2.339  -5.251 1.00 . A A .  96 LEU CA   1 1 
       19 38305 1 1  89 LEU CB   C   0.129  -2.558  -4.650 1.00 . A A .  96 LEU CB   1 1 
       19 38306 1 1  89 LEU CD1  C  -1.452  -2.332  -2.721 1.00 . A A .  96 LEU CD1  1 1 
       19 38307 1 1  89 LEU CD2  C   0.932  -2.968  -2.312 1.00 . A A .  96 LEU CD2  1 1 
       19 38308 1 1  89 LEU CG   C  -0.015  -2.155  -3.182 1.00 . A A .  96 LEU CG   1 1 
       19 38309 1 1  89 LEU H    H   1.110  -0.264  -5.324 1.00 . A A .  96 LEU H    1 1 
       19 38310 1 1  89 LEU HA   H   2.252  -2.832  -4.629 1.00 . A A .  96 LEU HA   1 1 
       19 38311 1 1  89 LEU HB2  H  -0.583  -1.988  -5.229 1.00 . A A .  96 LEU HB2  1 1 
       19 38312 1 1  89 LEU HB3  H  -0.116  -3.605  -4.738 1.00 . A A .  96 LEU HB3  1 1 
       19 38313 1 1  89 LEU HD11 H  -1.935  -3.083  -3.329 1.00 . A A .  96 LEU HD11 1 1 
       19 38314 1 1  89 LEU HD12 H  -1.981  -1.396  -2.818 1.00 . A A .  96 LEU HD12 1 1 
       19 38315 1 1  89 LEU HD13 H  -1.463  -2.645  -1.687 1.00 . A A .  96 LEU HD13 1 1 
       19 38316 1 1  89 LEU HD21 H   1.856  -2.424  -2.180 1.00 . A A .  96 LEU HD21 1 1 
       19 38317 1 1  89 LEU HD22 H   1.135  -3.915  -2.789 1.00 . A A .  96 LEU HD22 1 1 
       19 38318 1 1  89 LEU HD23 H   0.475  -3.141  -1.348 1.00 . A A .  96 LEU HD23 1 1 
       19 38319 1 1  89 LEU HG   H   0.244  -1.111  -3.075 1.00 . A A .  96 LEU HG   1 1 
       19 38320 1 1  89 LEU N    N   1.840  -0.917  -5.280 1.00 . A A .  96 LEU N    1 1 
       19 38321 1 1  89 LEU O    O   1.928  -4.108  -6.821 1.00 . A A .  96 LEU O    1 1 
       19 38322 1 1  90 ASN C    C   2.592  -3.150  -9.433 1.00 . A A .  97 ASN C    1 1 
       19 38323 1 1  90 ASN CA   C   1.226  -2.597  -9.038 1.00 . A A .  97 ASN CA   1 1 
       19 38324 1 1  90 ASN CB   C   0.842  -1.450  -9.974 1.00 . A A .  97 ASN CB   1 1 
       19 38325 1 1  90 ASN CG   C  -0.594  -1.003  -9.784 1.00 . A A .  97 ASN CG   1 1 
       19 38326 1 1  90 ASN H    H   0.945  -1.222  -7.453 1.00 . A A .  97 ASN H    1 1 
       19 38327 1 1  90 ASN HA   H   0.494  -3.384  -9.130 1.00 . A A .  97 ASN HA   1 1 
       19 38328 1 1  90 ASN HB2  H   1.490  -0.607  -9.786 1.00 . A A .  97 ASN HB2  1 1 
       19 38329 1 1  90 ASN HB3  H   0.967  -1.773 -10.998 1.00 . A A .  97 ASN HB3  1 1 
       19 38330 1 1  90 ASN HD21 H  -1.228  -2.878  -9.954 1.00 . A A .  97 ASN HD21 1 1 
       19 38331 1 1  90 ASN HD22 H  -2.455  -1.691  -9.694 1.00 . A A .  97 ASN HD22 1 1 
       19 38332 1 1  90 ASN N    N   1.222  -2.141  -7.651 1.00 . A A .  97 ASN N    1 1 
       19 38333 1 1  90 ASN ND2  N  -1.519  -1.953  -9.814 1.00 . A A .  97 ASN ND2  1 1 
       19 38334 1 1  90 ASN O    O   2.699  -4.268  -9.940 1.00 . A A .  97 ASN O    1 1 
       19 38335 1 1  90 ASN OD1  O  -0.868   0.186  -9.614 1.00 . A A .  97 ASN OD1  1 1 
       19 38336 1 1  91 GLU C    C   5.511  -3.836  -8.592 1.00 . A A .  98 GLU C    1 1 
       19 38337 1 1  91 GLU CA   C   4.992  -2.763  -9.547 1.00 . A A .  98 GLU CA   1 1 
       19 38338 1 1  91 GLU CB   C   5.923  -1.549  -9.524 1.00 . A A .  98 GLU CB   1 1 
       19 38339 1 1  91 GLU CD   C   7.771  -1.254 -11.223 1.00 . A A .  98 GLU CD   1 1 
       19 38340 1 1  91 GLU CG   C   7.360  -1.874  -9.901 1.00 . A A .  98 GLU CG   1 1 
       19 38341 1 1  91 GLU H    H   3.484  -1.476  -8.805 1.00 . A A .  98 GLU H    1 1 
       19 38342 1 1  91 GLU HA   H   4.975  -3.169 -10.547 1.00 . A A .  98 GLU HA   1 1 
       19 38343 1 1  91 GLU HB2  H   5.548  -0.811 -10.219 1.00 . A A .  98 GLU HB2  1 1 
       19 38344 1 1  91 GLU HB3  H   5.920  -1.128  -8.530 1.00 . A A .  98 GLU HB3  1 1 
       19 38345 1 1  91 GLU HG2  H   8.015  -1.500  -9.128 1.00 . A A .  98 GLU HG2  1 1 
       19 38346 1 1  91 GLU HG3  H   7.466  -2.946  -9.974 1.00 . A A .  98 GLU HG3  1 1 
       19 38347 1 1  91 GLU N    N   3.633  -2.358  -9.206 1.00 . A A .  98 GLU N    1 1 
       19 38348 1 1  91 GLU O    O   6.403  -4.609  -8.943 1.00 . A A .  98 GLU O    1 1 
       19 38349 1 1  91 GLU OE1  O   7.471  -1.852 -12.278 1.00 . A A .  98 GLU OE1  1 1 
       19 38350 1 1  91 GLU OE2  O   8.394  -0.171 -11.203 1.00 . A A .  98 GLU OE2  1 1 
       19 38351 1 1  92 LEU C    C   4.698  -6.204  -6.609 1.00 . A A .  99 LEU C    1 1 
       19 38352 1 1  92 LEU CA   C   5.380  -4.858  -6.389 1.00 . A A .  99 LEU CA   1 1 
       19 38353 1 1  92 LEU CB   C   5.079  -4.352  -4.981 1.00 . A A .  99 LEU CB   1 1 
       19 38354 1 1  92 LEU CD1  C   6.318  -4.150  -2.810 1.00 . A A .  99 LEU CD1  1 1 
       19 38355 1 1  92 LEU CD2  C   4.883  -6.151  -3.250 1.00 . A A .  99 LEU CD2  1 1 
       19 38356 1 1  92 LEU CG   C   5.803  -5.111  -3.867 1.00 . A A .  99 LEU CG   1 1 
       19 38357 1 1  92 LEU H    H   4.253  -3.236  -7.155 1.00 . A A .  99 LEU H    1 1 
       19 38358 1 1  92 LEU HA   H   6.445  -4.991  -6.486 1.00 . A A .  99 LEU HA   1 1 
       19 38359 1 1  92 LEU HB2  H   5.362  -3.311  -4.926 1.00 . A A .  99 LEU HB2  1 1 
       19 38360 1 1  92 LEU HB3  H   4.017  -4.431  -4.809 1.00 . A A .  99 LEU HB3  1 1 
       19 38361 1 1  92 LEU HD11 H   5.488  -3.778  -2.228 1.00 . A A .  99 LEU HD11 1 1 
       19 38362 1 1  92 LEU HD12 H   6.820  -3.324  -3.292 1.00 . A A .  99 LEU HD12 1 1 
       19 38363 1 1  92 LEU HD13 H   7.010  -4.666  -2.163 1.00 . A A .  99 LEU HD13 1 1 
       19 38364 1 1  92 LEU HD21 H   5.388  -6.637  -2.428 1.00 . A A .  99 LEU HD21 1 1 
       19 38365 1 1  92 LEU HD22 H   4.619  -6.884  -3.996 1.00 . A A .  99 LEU HD22 1 1 
       19 38366 1 1  92 LEU HD23 H   3.987  -5.669  -2.887 1.00 . A A .  99 LEU HD23 1 1 
       19 38367 1 1  92 LEU HG   H   6.654  -5.627  -4.289 1.00 . A A .  99 LEU HG   1 1 
       19 38368 1 1  92 LEU N    N   4.957  -3.878  -7.384 1.00 . A A .  99 LEU N    1 1 
       19 38369 1 1  92 LEU O    O   5.361  -7.214  -6.837 1.00 . A A .  99 LEU O    1 1 
       19 38370 1 1  93 TYR C    C   2.873  -8.066  -8.086 1.00 . A A . 100 TYR C    1 1 
       19 38371 1 1  93 TYR CA   C   2.608  -7.442  -6.716 1.00 . A A . 100 TYR CA   1 1 
       19 38372 1 1  93 TYR CB   C   1.113  -7.163  -6.543 1.00 . A A . 100 TYR CB   1 1 
       19 38373 1 1  93 TYR CD1  C   1.610  -6.718  -4.098 1.00 . A A . 100 TYR CD1  1 1 
       19 38374 1 1  93 TYR CD2  C  -0.651  -7.135  -4.733 1.00 . A A . 100 TYR CD2  1 1 
       19 38375 1 1  93 TYR CE1  C   1.218  -6.572  -2.781 1.00 . A A . 100 TYR CE1  1 1 
       19 38376 1 1  93 TYR CE2  C  -1.049  -6.989  -3.417 1.00 . A A . 100 TYR CE2  1 1 
       19 38377 1 1  93 TYR CG   C   0.684  -7.003  -5.097 1.00 . A A . 100 TYR CG   1 1 
       19 38378 1 1  93 TYR CZ   C  -0.112  -6.708  -2.446 1.00 . A A . 100 TYR CZ   1 1 
       19 38379 1 1  93 TYR H    H   2.898  -5.379  -6.344 1.00 . A A . 100 TYR H    1 1 
       19 38380 1 1  93 TYR HA   H   2.921  -8.140  -5.955 1.00 . A A . 100 TYR HA   1 1 
       19 38381 1 1  93 TYR HB2  H   0.862  -6.253  -7.065 1.00 . A A . 100 TYR HB2  1 1 
       19 38382 1 1  93 TYR HB3  H   0.551  -7.983  -6.967 1.00 . A A . 100 TYR HB3  1 1 
       19 38383 1 1  93 TYR HD1  H   2.652  -6.612  -4.363 1.00 . A A . 100 TYR HD1  1 1 
       19 38384 1 1  93 TYR HD2  H  -1.383  -7.356  -5.495 1.00 . A A . 100 TYR HD2  1 1 
       19 38385 1 1  93 TYR HE1  H   1.954  -6.352  -2.020 1.00 . A A . 100 TYR HE1  1 1 
       19 38386 1 1  93 TYR HE2  H  -2.092  -7.096  -3.155 1.00 . A A . 100 TYR HE2  1 1 
       19 38387 1 1  93 TYR HH   H  -0.411  -5.644  -0.873 1.00 . A A . 100 TYR HH   1 1 
       19 38388 1 1  93 TYR N    N   3.373  -6.215  -6.533 1.00 . A A . 100 TYR N    1 1 
       19 38389 1 1  93 TYR O    O   2.629  -9.255  -8.291 1.00 . A A . 100 TYR O    1 1 
       19 38390 1 1  93 TYR OH   O  -0.506  -6.562  -1.136 1.00 . A A . 100 TYR OH   1 1 
       19 38391 1 1  94 ASN C    C   5.120  -8.222 -10.465 1.00 . A A . 101 ASN C    1 1 
       19 38392 1 1  94 ASN CA   C   3.671  -7.748 -10.363 1.00 . A A . 101 ASN CA   1 1 
       19 38393 1 1  94 ASN CB   C   3.406  -6.650 -11.394 1.00 . A A . 101 ASN CB   1 1 
       19 38394 1 1  94 ASN CG   C   3.277  -7.198 -12.802 1.00 . A A . 101 ASN CG   1 1 
       19 38395 1 1  94 ASN H    H   3.551  -6.325  -8.802 1.00 . A A . 101 ASN H    1 1 
       19 38396 1 1  94 ASN HA   H   3.018  -8.584 -10.564 1.00 . A A . 101 ASN HA   1 1 
       19 38397 1 1  94 ASN HB2  H   2.488  -6.142 -11.141 1.00 . A A . 101 ASN HB2  1 1 
       19 38398 1 1  94 ASN HB3  H   4.221  -5.942 -11.376 1.00 . A A . 101 ASN HB3  1 1 
       19 38399 1 1  94 ASN HD21 H   2.314  -5.558 -13.379 1.00 . A A . 101 ASN HD21 1 1 
       19 38400 1 1  94 ASN HD22 H   2.553  -6.755 -14.600 1.00 . A A . 101 ASN HD22 1 1 
       19 38401 1 1  94 ASN N    N   3.375  -7.263  -9.020 1.00 . A A . 101 ASN N    1 1 
       19 38402 1 1  94 ASN ND2  N   2.651  -6.425 -13.683 1.00 . A A . 101 ASN ND2  1 1 
       19 38403 1 1  94 ASN O    O   5.901  -7.701 -11.260 1.00 . A A . 101 ASN O    1 1 
       19 38404 1 1  94 ASN OD1  O   3.733  -8.303 -13.095 1.00 . A A . 101 ASN OD1  1 1 
       19 38405 1 1  95 ASP C    C   6.979 -10.845 -10.712 1.00 . A A . 102 ASP C    1 1 
       19 38406 1 1  95 ASP CA   C   6.824  -9.762  -9.651 1.00 . A A . 102 ASP CA   1 1 
       19 38407 1 1  95 ASP CB   C   7.171 -10.331  -8.274 1.00 . A A . 102 ASP CB   1 1 
       19 38408 1 1  95 ASP CG   C   6.091 -11.249  -7.736 1.00 . A A . 102 ASP CG   1 1 
       19 38409 1 1  95 ASP H    H   4.803  -9.590  -9.042 1.00 . A A . 102 ASP H    1 1 
       19 38410 1 1  95 ASP HA   H   7.505  -8.955  -9.878 1.00 . A A . 102 ASP HA   1 1 
       19 38411 1 1  95 ASP HB2  H   8.090 -10.893  -8.345 1.00 . A A . 102 ASP HB2  1 1 
       19 38412 1 1  95 ASP HB3  H   7.306  -9.517  -7.579 1.00 . A A . 102 ASP HB3  1 1 
       19 38413 1 1  95 ASP N    N   5.471  -9.216  -9.653 1.00 . A A . 102 ASP N    1 1 
       19 38414 1 1  95 ASP O    O   6.014 -11.523 -11.068 1.00 . A A . 102 ASP O    1 1 
       19 38415 1 1  95 ASP OD1  O   6.012 -12.407  -8.198 1.00 . A A . 102 ASP OD1  1 1 
       19 38416 1 1  95 ASP OD2  O   5.323 -10.811  -6.855 1.00 . A A . 102 ASP OD2  1 1 
       19 38417 1 1  96 ARG C    C   9.356 -13.125 -11.674 1.00 . A A . 103 ARG C    1 1 
       19 38418 1 1  96 ARG CA   C   8.483 -12.006 -12.236 1.00 . A A . 103 ARG CA   1 1 
       19 38419 1 1  96 ARG CB   C   9.167 -11.366 -13.452 1.00 . A A . 103 ARG CB   1 1 
       19 38420 1 1  96 ARG CD   C  10.500  -9.457 -14.402 1.00 . A A . 103 ARG CD   1 1 
       19 38421 1 1  96 ARG CG   C   9.825 -10.024 -13.163 1.00 . A A . 103 ARG CG   1 1 
       19 38422 1 1  96 ARG CZ   C  11.615  -7.355 -15.040 1.00 . A A . 103 ARG CZ   1 1 
       19 38423 1 1  96 ARG H    H   8.927 -10.433 -10.888 1.00 . A A . 103 ARG H    1 1 
       19 38424 1 1  96 ARG HA   H   7.541 -12.430 -12.550 1.00 . A A . 103 ARG HA   1 1 
       19 38425 1 1  96 ARG HB2  H   9.927 -12.041 -13.819 1.00 . A A . 103 ARG HB2  1 1 
       19 38426 1 1  96 ARG HB3  H   8.429 -11.219 -14.227 1.00 . A A . 103 ARG HB3  1 1 
       19 38427 1 1  96 ARG HD2  H  11.187 -10.194 -14.791 1.00 . A A . 103 ARG HD2  1 1 
       19 38428 1 1  96 ARG HD3  H   9.743  -9.245 -15.143 1.00 . A A . 103 ARG HD3  1 1 
       19 38429 1 1  96 ARG HE   H  11.461  -8.048 -13.174 1.00 . A A . 103 ARG HE   1 1 
       19 38430 1 1  96 ARG HG2  H   9.070  -9.330 -12.827 1.00 . A A . 103 ARG HG2  1 1 
       19 38431 1 1  96 ARG HG3  H  10.566 -10.156 -12.388 1.00 . A A . 103 ARG HG3  1 1 
       19 38432 1 1  96 ARG HH11 H  10.824  -8.388 -16.589 1.00 . A A . 103 ARG HH11 1 1 
       19 38433 1 1  96 ARG HH12 H  11.614  -6.906 -17.011 1.00 . A A . 103 ARG HH12 1 1 
       19 38434 1 1  96 ARG HH21 H  12.501  -6.098 -13.728 1.00 . A A . 103 ARG HH21 1 1 
       19 38435 1 1  96 ARG HH22 H  12.566  -5.606 -15.389 1.00 . A A . 103 ARG HH22 1 1 
       19 38436 1 1  96 ARG N    N   8.199 -11.003 -11.214 1.00 . A A . 103 ARG N    1 1 
       19 38437 1 1  96 ARG NE   N  11.236  -8.230 -14.111 1.00 . A A . 103 ARG NE   1 1 
       19 38438 1 1  96 ARG NH1  N  11.327  -7.568 -16.318 1.00 . A A . 103 ARG NH1  1 1 
       19 38439 1 1  96 ARG NH2  N  12.282  -6.263 -14.691 1.00 . A A . 103 ARG NH2  1 1 
       19 38440 1 1  96 ARG O    O   8.867 -14.215 -11.376 1.00 . A A . 103 ARG O    1 1 
       19 38441 1 1  97 PHE C    C  12.024 -13.481  -9.594 1.00 . A A . 104 PHE C    1 1 
       19 38442 1 1  97 PHE CA   C  11.588 -13.838 -11.012 1.00 . A A . 104 PHE CA   1 1 
       19 38443 1 1  97 PHE CB   C  12.813 -13.940 -11.922 1.00 . A A . 104 PHE CB   1 1 
       19 38444 1 1  97 PHE CD1  C  12.240 -16.129 -13.006 1.00 . A A . 104 PHE CD1  1 1 
       19 38445 1 1  97 PHE CD2  C  12.727 -14.264 -14.410 1.00 . A A . 104 PHE CD2  1 1 
       19 38446 1 1  97 PHE CE1  C  12.034 -16.919 -14.121 1.00 . A A . 104 PHE CE1  1 1 
       19 38447 1 1  97 PHE CE2  C  12.521 -15.048 -15.528 1.00 . A A . 104 PHE CE2  1 1 
       19 38448 1 1  97 PHE CG   C  12.589 -14.795 -13.137 1.00 . A A . 104 PHE CG   1 1 
       19 38449 1 1  97 PHE CZ   C  12.175 -16.377 -15.384 1.00 . A A . 104 PHE CZ   1 1 
       19 38450 1 1  97 PHE H    H  10.981 -11.967 -11.791 1.00 . A A . 104 PHE H    1 1 
       19 38451 1 1  97 PHE HA   H  11.086 -14.794 -10.990 1.00 . A A . 104 PHE HA   1 1 
       19 38452 1 1  97 PHE HB2  H  13.085 -12.951 -12.259 1.00 . A A . 104 PHE HB2  1 1 
       19 38453 1 1  97 PHE HB3  H  13.634 -14.363 -11.363 1.00 . A A . 104 PHE HB3  1 1 
       19 38454 1 1  97 PHE HD1  H  12.130 -16.553 -12.019 1.00 . A A . 104 PHE HD1  1 1 
       19 38455 1 1  97 PHE HD2  H  12.998 -13.224 -14.524 1.00 . A A . 104 PHE HD2  1 1 
       19 38456 1 1  97 PHE HE1  H  11.764 -17.957 -14.005 1.00 . A A . 104 PHE HE1  1 1 
       19 38457 1 1  97 PHE HE2  H  12.632 -14.622 -16.515 1.00 . A A . 104 PHE HE2  1 1 
       19 38458 1 1  97 PHE HZ   H  12.013 -16.992 -16.257 1.00 . A A . 104 PHE HZ   1 1 
       19 38459 1 1  97 PHE N    N  10.649 -12.852 -11.535 1.00 . A A . 104 PHE N    1 1 
       19 38460 1 1  97 PHE O    O  12.368 -14.357  -8.800 1.00 . A A . 104 PHE O    1 1 
       19 38461 1 1  98 ASP C    C  11.211 -11.164  -7.194 1.00 . A A . 105 ASP C    1 1 
       19 38462 1 1  98 ASP CA   C  12.407 -11.717  -7.958 1.00 . A A . 105 ASP CA   1 1 
       19 38463 1 1  98 ASP CB   C  13.488 -10.643  -8.080 1.00 . A A . 105 ASP CB   1 1 
       19 38464 1 1  98 ASP CG   C  14.737 -11.154  -8.769 1.00 . A A . 105 ASP CG   1 1 
       19 38465 1 1  98 ASP H    H  11.727 -11.536  -9.956 1.00 . A A . 105 ASP H    1 1 
       19 38466 1 1  98 ASP HA   H  12.808 -12.556  -7.412 1.00 . A A . 105 ASP HA   1 1 
       19 38467 1 1  98 ASP HB2  H  13.099  -9.812  -8.651 1.00 . A A . 105 ASP HB2  1 1 
       19 38468 1 1  98 ASP HB3  H  13.758 -10.300  -7.092 1.00 . A A . 105 ASP HB3  1 1 
       19 38469 1 1  98 ASP N    N  12.010 -12.189  -9.281 1.00 . A A . 105 ASP N    1 1 
       19 38470 1 1  98 ASP O    O  10.743 -10.058  -7.468 1.00 . A A . 105 ASP O    1 1 
       19 38471 1 1  98 ASP OD1  O  14.633 -11.607  -9.929 1.00 . A A . 105 ASP OD1  1 1 
       19 38472 1 1  98 ASP OD2  O  15.820 -11.103  -8.149 1.00 . A A . 105 ASP OD2  1 1 
       19 38473 1 1  99 SER C    C  10.016 -11.255  -3.983 1.00 . A A . 106 SER C    1 1 
       19 38474 1 1  99 SER CA   C   9.587 -11.522  -5.420 1.00 . A A . 106 SER CA   1 1 
       19 38475 1 1  99 SER CB   C   8.491 -12.587  -5.442 1.00 . A A . 106 SER CB   1 1 
       19 38476 1 1  99 SER H    H  11.144 -12.806  -6.056 1.00 . A A . 106 SER H    1 1 
       19 38477 1 1  99 SER HA   H   9.198 -10.610  -5.842 1.00 . A A . 106 SER HA   1 1 
       19 38478 1 1  99 SER HB2  H   7.804 -12.405  -4.627 1.00 . A A . 106 SER HB2  1 1 
       19 38479 1 1  99 SER HB3  H   7.960 -12.534  -6.380 1.00 . A A . 106 SER HB3  1 1 
       19 38480 1 1  99 SER HG   H   9.185 -14.271  -6.162 1.00 . A A . 106 SER HG   1 1 
       19 38481 1 1  99 SER N    N  10.725 -11.938  -6.230 1.00 . A A . 106 SER N    1 1 
       19 38482 1 1  99 SER O    O   9.243 -11.456  -3.048 1.00 . A A . 106 SER O    1 1 
       19 38483 1 1  99 SER OG   O   9.038 -13.886  -5.295 1.00 . A A . 106 SER OG   1 1 
       19 38484 1 1 100 ARG C    C  10.981  -9.398  -1.817 1.00 . A A . 107 ARG C    1 1 
       19 38485 1 1 100 ARG CA   C  11.779 -10.514  -2.485 1.00 . A A . 107 ARG CA   1 1 
       19 38486 1 1 100 ARG CB   C  13.253 -10.116  -2.572 1.00 . A A . 107 ARG CB   1 1 
       19 38487 1 1 100 ARG CD   C  15.372 -10.478  -3.871 1.00 . A A . 107 ARG CD   1 1 
       19 38488 1 1 100 ARG CG   C  14.115 -11.124  -3.312 1.00 . A A . 107 ARG CG   1 1 
       19 38489 1 1 100 ARG CZ   C  15.968  -8.723  -5.495 1.00 . A A . 107 ARG CZ   1 1 
       19 38490 1 1 100 ARG H    H  11.825 -10.667  -4.598 1.00 . A A . 107 ARG H    1 1 
       19 38491 1 1 100 ARG HA   H  11.692 -11.409  -1.888 1.00 . A A . 107 ARG HA   1 1 
       19 38492 1 1 100 ARG HB2  H  13.327  -9.167  -3.085 1.00 . A A . 107 ARG HB2  1 1 
       19 38493 1 1 100 ARG HB3  H  13.644 -10.005  -1.572 1.00 . A A . 107 ARG HB3  1 1 
       19 38494 1 1 100 ARG HD2  H  15.868  -9.941  -3.076 1.00 . A A . 107 ARG HD2  1 1 
       19 38495 1 1 100 ARG HD3  H  16.025 -11.253  -4.244 1.00 . A A . 107 ARG HD3  1 1 
       19 38496 1 1 100 ARG HE   H  14.154  -9.533  -5.300 1.00 . A A . 107 ARG HE   1 1 
       19 38497 1 1 100 ARG HG2  H  14.400 -11.910  -2.628 1.00 . A A . 107 ARG HG2  1 1 
       19 38498 1 1 100 ARG HG3  H  13.543 -11.544  -4.126 1.00 . A A . 107 ARG HG3  1 1 
       19 38499 1 1 100 ARG HH11 H  17.494  -9.322  -4.312 1.00 . A A . 107 ARG HH11 1 1 
       19 38500 1 1 100 ARG HH12 H  17.887  -8.091  -5.464 1.00 . A A . 107 ARG HH12 1 1 
       19 38501 1 1 100 ARG HH21 H  14.669  -7.914  -6.816 1.00 . A A . 107 ARG HH21 1 1 
       19 38502 1 1 100 ARG HH22 H  16.284  -7.290  -6.886 1.00 . A A . 107 ARG HH22 1 1 
       19 38503 1 1 100 ARG N    N  11.252 -10.806  -3.813 1.00 . A A . 107 ARG N    1 1 
       19 38504 1 1 100 ARG NE   N  15.071  -9.546  -4.955 1.00 . A A . 107 ARG NE   1 1 
       19 38505 1 1 100 ARG NH1  N  17.219  -8.711  -5.054 1.00 . A A . 107 ARG NH1  1 1 
       19 38506 1 1 100 ARG NH2  N  15.611  -7.908  -6.480 1.00 . A A . 107 ARG NH2  1 1 
       19 38507 1 1 100 ARG O    O  10.702  -9.449  -0.618 1.00 . A A . 107 ARG O    1 1 
       19 38508 1 1 101 TRP C    C   8.488  -7.663  -1.588 1.00 . A A . 108 TRP C    1 1 
       19 38509 1 1 101 TRP CA   C   9.869  -7.247  -2.090 1.00 . A A . 108 TRP CA   1 1 
       19 38510 1 1 101 TRP CB   C   9.732  -6.175  -3.173 1.00 . A A . 108 TRP CB   1 1 
       19 38511 1 1 101 TRP CD1  C  11.663  -5.517  -4.726 1.00 . A A . 108 TRP CD1  1 1 
       19 38512 1 1 101 TRP CD2  C  11.859  -4.745  -2.634 1.00 . A A . 108 TRP CD2  1 1 
       19 38513 1 1 101 TRP CE2  C  12.975  -4.317  -3.377 1.00 . A A . 108 TRP CE2  1 1 
       19 38514 1 1 101 TRP CE3  C  11.764  -4.378  -1.290 1.00 . A A . 108 TRP CE3  1 1 
       19 38515 1 1 101 TRP CG   C  11.031  -5.511  -3.515 1.00 . A A . 108 TRP CG   1 1 
       19 38516 1 1 101 TRP CH2  C  13.870  -3.198  -1.500 1.00 . A A . 108 TRP CH2  1 1 
       19 38517 1 1 101 TRP CZ2  C  13.988  -3.542  -2.818 1.00 . A A . 108 TRP CZ2  1 1 
       19 38518 1 1 101 TRP CZ3  C  12.770  -3.608  -0.735 1.00 . A A . 108 TRP CZ3  1 1 
       19 38519 1 1 101 TRP H    H  10.884  -8.401  -3.546 1.00 . A A . 108 TRP H    1 1 
       19 38520 1 1 101 TRP HA   H  10.424  -6.832  -1.263 1.00 . A A . 108 TRP HA   1 1 
       19 38521 1 1 101 TRP HB2  H   9.341  -6.628  -4.072 1.00 . A A . 108 TRP HB2  1 1 
       19 38522 1 1 101 TRP HB3  H   9.047  -5.414  -2.831 1.00 . A A . 108 TRP HB3  1 1 
       19 38523 1 1 101 TRP HD1  H  11.287  -6.016  -5.606 1.00 . A A . 108 TRP HD1  1 1 
       19 38524 1 1 101 TRP HE1  H  13.463  -4.661  -5.388 1.00 . A A . 108 TRP HE1  1 1 
       19 38525 1 1 101 TRP HE3  H  10.923  -4.686  -0.686 1.00 . A A . 108 TRP HE3  1 1 
       19 38526 1 1 101 TRP HH2  H  14.633  -2.598  -1.025 1.00 . A A . 108 TRP HH2  1 1 
       19 38527 1 1 101 TRP HZ2  H  14.843  -3.217  -3.394 1.00 . A A . 108 TRP HZ2  1 1 
       19 38528 1 1 101 TRP HZ3  H  12.713  -3.315   0.302 1.00 . A A . 108 TRP HZ3  1 1 
       19 38529 1 1 101 TRP N    N  10.625  -8.385  -2.601 1.00 . A A . 108 TRP N    1 1 
       19 38530 1 1 101 TRP NE1  N  12.833  -4.801  -4.650 1.00 . A A . 108 TRP NE1  1 1 
       19 38531 1 1 101 TRP O    O   7.899  -6.985  -0.747 1.00 . A A . 108 TRP O    1 1 
       19 38532 1 1 102 ARG C    C   6.783 -10.500  -0.797 1.00 . A A . 109 ARG C    1 1 
       19 38533 1 1 102 ARG CA   C   6.658  -9.263  -1.683 1.00 . A A . 109 ARG CA   1 1 
       19 38534 1 1 102 ARG CB   C   5.771  -9.575  -2.896 1.00 . A A . 109 ARG CB   1 1 
       19 38535 1 1 102 ARG CD   C   6.812  -8.806  -5.053 1.00 . A A . 109 ARG CD   1 1 
       19 38536 1 1 102 ARG CG   C   6.538  -9.993  -4.143 1.00 . A A . 109 ARG CG   1 1 
       19 38537 1 1 102 ARG CZ   C   8.739  -7.900  -6.297 1.00 . A A . 109 ARG CZ   1 1 
       19 38538 1 1 102 ARG H    H   8.484  -9.283  -2.765 1.00 . A A . 109 ARG H    1 1 
       19 38539 1 1 102 ARG HA   H   6.191  -8.478  -1.107 1.00 . A A . 109 ARG HA   1 1 
       19 38540 1 1 102 ARG HB2  H   5.095 -10.374  -2.635 1.00 . A A . 109 ARG HB2  1 1 
       19 38541 1 1 102 ARG HB3  H   5.194  -8.694  -3.136 1.00 . A A . 109 ARG HB3  1 1 
       19 38542 1 1 102 ARG HD2  H   6.322  -8.978  -5.999 1.00 . A A . 109 ARG HD2  1 1 
       19 38543 1 1 102 ARG HD3  H   6.408  -7.914  -4.597 1.00 . A A . 109 ARG HD3  1 1 
       19 38544 1 1 102 ARG HE   H   8.864  -9.041  -4.665 1.00 . A A . 109 ARG HE   1 1 
       19 38545 1 1 102 ARG HG2  H   7.476 -10.434  -3.848 1.00 . A A . 109 ARG HG2  1 1 
       19 38546 1 1 102 ARG HG3  H   5.951 -10.721  -4.683 1.00 . A A . 109 ARG HG3  1 1 
       19 38547 1 1 102 ARG HH11 H   6.938  -7.386  -7.059 1.00 . A A . 109 ARG HH11 1 1 
       19 38548 1 1 102 ARG HH12 H   8.309  -6.767  -7.916 1.00 . A A . 109 ARG HH12 1 1 
       19 38549 1 1 102 ARG HH21 H  10.667  -8.231  -5.793 1.00 . A A . 109 ARG HH21 1 1 
       19 38550 1 1 102 ARG HH22 H  10.426  -7.248  -7.199 1.00 . A A . 109 ARG HH22 1 1 
       19 38551 1 1 102 ARG N    N   7.973  -8.778  -2.100 1.00 . A A . 109 ARG N    1 1 
       19 38552 1 1 102 ARG NE   N   8.242  -8.614  -5.289 1.00 . A A . 109 ARG NE   1 1 
       19 38553 1 1 102 ARG NH1  N   7.928  -7.303  -7.162 1.00 . A A . 109 ARG NH1  1 1 
       19 38554 1 1 102 ARG NH2  N  10.051  -7.784  -6.441 1.00 . A A . 109 ARG NH2  1 1 
       19 38555 1 1 102 ARG O    O   5.875 -10.815  -0.027 1.00 . A A . 109 ARG O    1 1 
       19 38556 1 1 103 ASP C    C   8.216 -12.044   1.378 1.00 . A A . 110 ASP C    1 1 
       19 38557 1 1 103 ASP CA   C   8.148 -12.392  -0.106 1.00 . A A . 110 ASP CA   1 1 
       19 38558 1 1 103 ASP CB   C   9.446 -13.073  -0.542 1.00 . A A . 110 ASP CB   1 1 
       19 38559 1 1 103 ASP CG   C   9.661 -14.405   0.151 1.00 . A A . 110 ASP CG   1 1 
       19 38560 1 1 103 ASP H    H   8.600 -10.896  -1.533 1.00 . A A . 110 ASP H    1 1 
       19 38561 1 1 103 ASP HA   H   7.323 -13.069  -0.268 1.00 . A A . 110 ASP HA   1 1 
       19 38562 1 1 103 ASP HB2  H   9.416 -13.243  -1.607 1.00 . A A . 110 ASP HB2  1 1 
       19 38563 1 1 103 ASP HB3  H  10.281 -12.427  -0.308 1.00 . A A . 110 ASP HB3  1 1 
       19 38564 1 1 103 ASP N    N   7.910 -11.195  -0.905 1.00 . A A . 110 ASP N    1 1 
       19 38565 1 1 103 ASP O    O   7.888 -12.865   2.234 1.00 . A A . 110 ASP O    1 1 
       19 38566 1 1 103 ASP OD1  O   8.659 -15.092   0.439 1.00 . A A . 110 ASP OD1  1 1 
       19 38567 1 1 103 ASP OD2  O  10.831 -14.761   0.403 1.00 . A A . 110 ASP OD2  1 1 
       19 38568 1 1 104 THR C    C   7.474 -10.607   3.831 1.00 . A A . 111 THR C    1 1 
       19 38569 1 1 104 THR CA   C   8.759 -10.351   3.048 1.00 . A A . 111 THR CA   1 1 
       19 38570 1 1 104 THR CB   C   9.088  -8.858   3.064 1.00 . A A . 111 THR CB   1 1 
       19 38571 1 1 104 THR CG2  C  10.274  -8.520   3.935 1.00 . A A . 111 THR CG2  1 1 
       19 38572 1 1 104 THR H    H   8.892 -10.210   0.947 1.00 . A A . 111 THR H    1 1 
       19 38573 1 1 104 THR HA   H   9.567 -10.892   3.517 1.00 . A A . 111 THR HA   1 1 
       19 38574 1 1 104 THR HB   H   8.234  -8.314   3.441 1.00 . A A . 111 THR HB   1 1 
       19 38575 1 1 104 THR HG1  H   8.596  -7.944   1.402 1.00 . A A . 111 THR HG1  1 1 
       19 38576 1 1 104 THR HG21 H  10.911  -7.819   3.418 1.00 . A A . 111 THR HG21 1 1 
       19 38577 1 1 104 THR HG22 H  10.829  -9.421   4.149 1.00 . A A . 111 THR HG22 1 1 
       19 38578 1 1 104 THR HG23 H   9.929  -8.080   4.859 1.00 . A A . 111 THR HG23 1 1 
       19 38579 1 1 104 THR N    N   8.644 -10.818   1.673 1.00 . A A . 111 THR N    1 1 
       19 38580 1 1 104 THR O    O   6.373 -10.501   3.291 1.00 . A A . 111 THR O    1 1 
       19 38581 1 1 104 THR OG1  O   9.369  -8.389   1.756 1.00 . A A . 111 THR OG1  1 1 
       19 38582 1 1 105 LYS C    C   5.617  -9.950   6.113 1.00 . A A . 112 LYS C    1 1 
       19 38583 1 1 105 LYS CA   C   6.478 -11.200   5.969 1.00 . A A . 112 LYS CA   1 1 
       19 38584 1 1 105 LYS CB   C   6.944 -11.676   7.347 1.00 . A A . 112 LYS CB   1 1 
       19 38585 1 1 105 LYS CD   C   5.375 -11.309   9.279 1.00 . A A . 112 LYS CD   1 1 
       19 38586 1 1 105 LYS CE   C   5.168 -12.022  10.606 1.00 . A A . 112 LYS CE   1 1 
       19 38587 1 1 105 LYS CG   C   5.830 -12.272   8.194 1.00 . A A . 112 LYS CG   1 1 
       19 38588 1 1 105 LYS H    H   8.528 -11.000   5.485 1.00 . A A . 112 LYS H    1 1 
       19 38589 1 1 105 LYS HA   H   5.888 -11.978   5.509 1.00 . A A . 112 LYS HA   1 1 
       19 38590 1 1 105 LYS HB2  H   7.708 -12.427   7.215 1.00 . A A . 112 LYS HB2  1 1 
       19 38591 1 1 105 LYS HB3  H   7.364 -10.836   7.881 1.00 . A A . 112 LYS HB3  1 1 
       19 38592 1 1 105 LYS HD2  H   6.125 -10.544   9.408 1.00 . A A . 112 LYS HD2  1 1 
       19 38593 1 1 105 LYS HD3  H   4.443 -10.855   8.975 1.00 . A A . 112 LYS HD3  1 1 
       19 38594 1 1 105 LYS HE2  H   4.839 -13.032  10.409 1.00 . A A . 112 LYS HE2  1 1 
       19 38595 1 1 105 LYS HE3  H   6.108 -12.047  11.137 1.00 . A A . 112 LYS HE3  1 1 
       19 38596 1 1 105 LYS HG2  H   4.990 -12.501   7.555 1.00 . A A . 112 LYS HG2  1 1 
       19 38597 1 1 105 LYS HG3  H   6.192 -13.179   8.656 1.00 . A A . 112 LYS HG3  1 1 
       19 38598 1 1 105 LYS HZ1  H   3.200 -11.697  11.226 1.00 . A A . 112 LYS HZ1  1 1 
       19 38599 1 1 105 LYS HZ2  H   4.172 -10.314  11.278 1.00 . A A . 112 LYS HZ2  1 1 
       19 38600 1 1 105 LYS HZ3  H   4.346 -11.513  12.457 1.00 . A A . 112 LYS HZ3  1 1 
       19 38601 1 1 105 LYS N    N   7.624 -10.937   5.110 1.00 . A A . 112 LYS N    1 1 
       19 38602 1 1 105 LYS NZ   N   4.150 -11.339  11.450 1.00 . A A . 112 LYS NZ   1 1 
       19 38603 1 1 105 LYS O    O   4.404 -10.037   6.306 1.00 . A A . 112 LYS O    1 1 
       19 38604 1 1 106 ILE C    C   4.626  -7.294   4.939 1.00 . A A . 113 ILE C    1 1 
       19 38605 1 1 106 ILE CA   C   5.551  -7.517   6.130 1.00 . A A . 113 ILE CA   1 1 
       19 38606 1 1 106 ILE CB   C   6.536  -6.335   6.231 1.00 . A A . 113 ILE CB   1 1 
       19 38607 1 1 106 ILE CD1  C   8.408  -5.126   5.007 1.00 . A A . 113 ILE CD1  1 1 
       19 38608 1 1 106 ILE CG1  C   7.445  -6.293   5.003 1.00 . A A . 113 ILE CG1  1 1 
       19 38609 1 1 106 ILE CG2  C   7.368  -6.439   7.499 1.00 . A A . 113 ILE CG2  1 1 
       19 38610 1 1 106 ILE H    H   7.221  -8.784   5.860 1.00 . A A . 113 ILE H    1 1 
       19 38611 1 1 106 ILE HA   H   4.958  -7.544   7.034 1.00 . A A . 113 ILE HA   1 1 
       19 38612 1 1 106 ILE HB   H   5.964  -5.420   6.278 1.00 . A A . 113 ILE HB   1 1 
       19 38613 1 1 106 ILE HD11 H   9.195  -5.305   4.291 1.00 . A A . 113 ILE HD11 1 1 
       19 38614 1 1 106 ILE HD12 H   8.836  -5.018   5.992 1.00 . A A . 113 ILE HD12 1 1 
       19 38615 1 1 106 ILE HD13 H   7.879  -4.222   4.744 1.00 . A A . 113 ILE HD13 1 1 
       19 38616 1 1 106 ILE HG12 H   8.027  -7.200   4.965 1.00 . A A . 113 ILE HG12 1 1 
       19 38617 1 1 106 ILE HG13 H   6.838  -6.220   4.114 1.00 . A A . 113 ILE HG13 1 1 
       19 38618 1 1 106 ILE HG21 H   7.418  -7.472   7.813 1.00 . A A . 113 ILE HG21 1 1 
       19 38619 1 1 106 ILE HG22 H   6.912  -5.847   8.279 1.00 . A A . 113 ILE HG22 1 1 
       19 38620 1 1 106 ILE HG23 H   8.366  -6.073   7.306 1.00 . A A . 113 ILE HG23 1 1 
       19 38621 1 1 106 ILE N    N   6.254  -8.787   6.015 1.00 . A A . 113 ILE N    1 1 
       19 38622 1 1 106 ILE O    O   3.520  -6.775   5.086 1.00 . A A . 113 ILE O    1 1 
       19 38623 1 1 107 ALA C    C   3.085  -8.459   2.552 1.00 . A A . 114 ALA C    1 1 
       19 38624 1 1 107 ALA CA   C   4.301  -7.539   2.539 1.00 . A A . 114 ALA CA   1 1 
       19 38625 1 1 107 ALA CB   C   5.164  -7.817   1.316 1.00 . A A . 114 ALA CB   1 1 
       19 38626 1 1 107 ALA H    H   5.975  -8.102   3.703 1.00 . A A . 114 ALA H    1 1 
       19 38627 1 1 107 ALA HA   H   3.965  -6.514   2.485 1.00 . A A . 114 ALA HA   1 1 
       19 38628 1 1 107 ALA HB1  H   4.531  -7.941   0.449 1.00 . A A . 114 ALA HB1  1 1 
       19 38629 1 1 107 ALA HB2  H   5.737  -8.719   1.477 1.00 . A A . 114 ALA HB2  1 1 
       19 38630 1 1 107 ALA HB3  H   5.837  -6.988   1.156 1.00 . A A . 114 ALA HB3  1 1 
       19 38631 1 1 107 ALA N    N   5.086  -7.693   3.757 1.00 . A A . 114 ALA N    1 1 
       19 38632 1 1 107 ALA O    O   1.998  -8.074   2.120 1.00 . A A . 114 ALA O    1 1 
       19 38633 1 1 108 GLN C    C   1.145 -10.228   4.152 1.00 . A A . 115 GLN C    1 1 
       19 38634 1 1 108 GLN CA   C   2.190 -10.649   3.123 1.00 . A A . 115 GLN CA   1 1 
       19 38635 1 1 108 GLN CB   C   2.740 -12.033   3.476 1.00 . A A . 115 GLN CB   1 1 
       19 38636 1 1 108 GLN CD   C   3.812 -13.767   1.983 1.00 . A A . 115 GLN CD   1 1 
       19 38637 1 1 108 GLN CG   C   3.968 -12.424   2.670 1.00 . A A . 115 GLN CG   1 1 
       19 38638 1 1 108 GLN H    H   4.163  -9.925   3.384 1.00 . A A . 115 GLN H    1 1 
       19 38639 1 1 108 GLN HA   H   1.723 -10.696   2.151 1.00 . A A . 115 GLN HA   1 1 
       19 38640 1 1 108 GLN HB2  H   3.004 -12.046   4.524 1.00 . A A . 115 GLN HB2  1 1 
       19 38641 1 1 108 GLN HB3  H   1.970 -12.769   3.300 1.00 . A A . 115 GLN HB3  1 1 
       19 38642 1 1 108 GLN HE21 H   3.995 -12.903   0.201 1.00 . A A . 115 GLN HE21 1 1 
       19 38643 1 1 108 GLN HE22 H   3.763 -14.616   0.186 1.00 . A A . 115 GLN HE22 1 1 
       19 38644 1 1 108 GLN HG2  H   4.144 -11.670   1.918 1.00 . A A . 115 GLN HG2  1 1 
       19 38645 1 1 108 GLN HG3  H   4.818 -12.474   3.335 1.00 . A A . 115 GLN HG3  1 1 
       19 38646 1 1 108 GLN N    N   3.274  -9.676   3.053 1.00 . A A . 115 GLN N    1 1 
       19 38647 1 1 108 GLN NE2  N   3.861 -13.762   0.656 1.00 . A A . 115 GLN NE2  1 1 
       19 38648 1 1 108 GLN O    O  -0.051 -10.448   3.961 1.00 . A A . 115 GLN O    1 1 
       19 38649 1 1 108 GLN OE1  O   3.648 -14.797   2.637 1.00 . A A . 115 GLN OE1  1 1 
       19 38650 1 1 109 ASP C    C   0.083  -7.816   5.953 1.00 . A A . 116 ASP C    1 1 
       19 38651 1 1 109 ASP CA   C   0.707  -9.168   6.299 1.00 . A A . 116 ASP CA   1 1 
       19 38652 1 1 109 ASP CB   C   1.460  -9.068   7.626 1.00 . A A . 116 ASP CB   1 1 
       19 38653 1 1 109 ASP CG   C   0.552  -8.691   8.780 1.00 . A A . 116 ASP CG   1 1 
       19 38654 1 1 109 ASP H    H   2.568  -9.473   5.337 1.00 . A A . 116 ASP H    1 1 
       19 38655 1 1 109 ASP HA   H  -0.082  -9.898   6.397 1.00 . A A . 116 ASP HA   1 1 
       19 38656 1 1 109 ASP HB2  H   1.914 -10.022   7.848 1.00 . A A . 116 ASP HB2  1 1 
       19 38657 1 1 109 ASP HB3  H   2.232  -8.318   7.539 1.00 . A A . 116 ASP HB3  1 1 
       19 38658 1 1 109 ASP N    N   1.603  -9.620   5.241 1.00 . A A . 116 ASP N    1 1 
       19 38659 1 1 109 ASP O    O  -0.888  -7.393   6.582 1.00 . A A . 116 ASP O    1 1 
       19 38660 1 1 109 ASP OD1  O  -0.576  -9.225   8.847 1.00 . A A . 116 ASP OD1  1 1 
       19 38661 1 1 109 ASP OD2  O   0.968  -7.862   9.617 1.00 . A A . 116 ASP OD2  1 1 
       19 38662 1 1 110 PHE C    C  -1.338  -5.894   4.191 1.00 . A A . 117 PHE C    1 1 
       19 38663 1 1 110 PHE CA   C   0.148  -5.836   4.536 1.00 . A A . 117 PHE CA   1 1 
       19 38664 1 1 110 PHE CB   C   0.940  -5.340   3.326 1.00 . A A . 117 PHE CB   1 1 
       19 38665 1 1 110 PHE CD1  C   1.139  -2.945   4.029 1.00 . A A . 117 PHE CD1  1 1 
       19 38666 1 1 110 PHE CD2  C   0.263  -3.421   1.864 1.00 . A A . 117 PHE CD2  1 1 
       19 38667 1 1 110 PHE CE1  C   0.992  -1.592   3.796 1.00 . A A . 117 PHE CE1  1 1 
       19 38668 1 1 110 PHE CE2  C   0.112  -2.069   1.624 1.00 . A A . 117 PHE CE2  1 1 
       19 38669 1 1 110 PHE CG   C   0.778  -3.872   3.068 1.00 . A A . 117 PHE CG   1 1 
       19 38670 1 1 110 PHE CZ   C   0.477  -1.153   2.591 1.00 . A A . 117 PHE CZ   1 1 
       19 38671 1 1 110 PHE H    H   1.421  -7.520   4.493 1.00 . A A . 117 PHE H    1 1 
       19 38672 1 1 110 PHE HA   H   0.289  -5.147   5.354 1.00 . A A . 117 PHE HA   1 1 
       19 38673 1 1 110 PHE HB2  H   1.989  -5.534   3.489 1.00 . A A . 117 PHE HB2  1 1 
       19 38674 1 1 110 PHE HB3  H   0.611  -5.873   2.447 1.00 . A A . 117 PHE HB3  1 1 
       19 38675 1 1 110 PHE HD1  H   1.542  -3.290   4.971 1.00 . A A . 117 PHE HD1  1 1 
       19 38676 1 1 110 PHE HD2  H  -0.022  -4.139   1.108 1.00 . A A . 117 PHE HD2  1 1 
       19 38677 1 1 110 PHE HE1  H   1.278  -0.878   4.555 1.00 . A A . 117 PHE HE1  1 1 
       19 38678 1 1 110 PHE HE2  H  -0.290  -1.729   0.681 1.00 . A A . 117 PHE HE2  1 1 
       19 38679 1 1 110 PHE HZ   H   0.360  -0.095   2.406 1.00 . A A . 117 PHE HZ   1 1 
       19 38680 1 1 110 PHE N    N   0.647  -7.138   4.956 1.00 . A A . 117 PHE N    1 1 
       19 38681 1 1 110 PHE O    O  -2.119  -5.052   4.634 1.00 . A A . 117 PHE O    1 1 
       19 38682 1 1 111 LEU C    C  -3.749  -8.268   3.661 1.00 . A A . 118 LEU C    1 1 
       19 38683 1 1 111 LEU CA   C  -3.115  -7.048   2.996 1.00 . A A . 118 LEU CA   1 1 
       19 38684 1 1 111 LEU CB   C  -3.218  -7.176   1.472 1.00 . A A . 118 LEU CB   1 1 
       19 38685 1 1 111 LEU CD1  C  -3.448  -5.983  -0.722 1.00 . A A . 118 LEU CD1  1 1 
       19 38686 1 1 111 LEU CD2  C  -3.311  -4.659   1.392 1.00 . A A . 118 LEU CD2  1 1 
       19 38687 1 1 111 LEU CG   C  -2.847  -5.919   0.674 1.00 . A A . 118 LEU CG   1 1 
       19 38688 1 1 111 LEU H    H  -1.054  -7.528   3.074 1.00 . A A . 118 LEU H    1 1 
       19 38689 1 1 111 LEU HA   H  -3.652  -6.166   3.310 1.00 . A A . 118 LEU HA   1 1 
       19 38690 1 1 111 LEU HB2  H  -2.567  -7.978   1.157 1.00 . A A . 118 LEU HB2  1 1 
       19 38691 1 1 111 LEU HB3  H  -4.233  -7.443   1.223 1.00 . A A . 118 LEU HB3  1 1 
       19 38692 1 1 111 LEU HD11 H  -3.066  -6.852  -1.239 1.00 . A A . 118 LEU HD11 1 1 
       19 38693 1 1 111 LEU HD12 H  -3.182  -5.091  -1.270 1.00 . A A . 118 LEU HD12 1 1 
       19 38694 1 1 111 LEU HD13 H  -4.523  -6.053  -0.648 1.00 . A A . 118 LEU HD13 1 1 
       19 38695 1 1 111 LEU HD21 H  -4.384  -4.685   1.510 1.00 . A A . 118 LEU HD21 1 1 
       19 38696 1 1 111 LEU HD22 H  -3.032  -3.791   0.812 1.00 . A A . 118 LEU HD22 1 1 
       19 38697 1 1 111 LEU HD23 H  -2.843  -4.607   2.365 1.00 . A A . 118 LEU HD23 1 1 
       19 38698 1 1 111 LEU HG   H  -1.773  -5.872   0.572 1.00 . A A . 118 LEU HG   1 1 
       19 38699 1 1 111 LEU N    N  -1.722  -6.889   3.398 1.00 . A A . 118 LEU N    1 1 
       19 38700 1 1 111 LEU O    O  -4.743  -8.802   3.171 1.00 . A A . 118 LEU O    1 1 
       19 38701 1 1 112 GLN C    C  -3.698 -11.092   4.587 1.00 . A A . 119 GLN C    1 1 
       19 38702 1 1 112 GLN CA   C  -3.687  -9.865   5.492 1.00 . A A . 119 GLN CA   1 1 
       19 38703 1 1 112 GLN CB   C  -5.097  -9.582   6.013 1.00 . A A . 119 GLN CB   1 1 
       19 38704 1 1 112 GLN CD   C  -6.557  -8.137   7.483 1.00 . A A . 119 GLN CD   1 1 
       19 38705 1 1 112 GLN CG   C  -5.195  -8.312   6.843 1.00 . A A . 119 GLN CG   1 1 
       19 38706 1 1 112 GLN H    H  -2.378  -8.248   5.120 1.00 . A A . 119 GLN H    1 1 
       19 38707 1 1 112 GLN HA   H  -3.034 -10.056   6.330 1.00 . A A . 119 GLN HA   1 1 
       19 38708 1 1 112 GLN HB2  H  -5.768  -9.487   5.171 1.00 . A A . 119 GLN HB2  1 1 
       19 38709 1 1 112 GLN HB3  H  -5.417 -10.411   6.626 1.00 . A A . 119 GLN HB3  1 1 
       19 38710 1 1 112 GLN HE21 H  -7.407  -7.985   5.693 1.00 . A A . 119 GLN HE21 1 1 
       19 38711 1 1 112 GLN HE22 H  -8.477  -7.865   7.044 1.00 . A A . 119 GLN HE22 1 1 
       19 38712 1 1 112 GLN HG2  H  -4.450  -8.350   7.623 1.00 . A A . 119 GLN HG2  1 1 
       19 38713 1 1 112 GLN HG3  H  -5.002  -7.463   6.202 1.00 . A A . 119 GLN HG3  1 1 
       19 38714 1 1 112 GLN N    N  -3.170  -8.708   4.775 1.00 . A A . 119 GLN N    1 1 
       19 38715 1 1 112 GLN NE2  N  -7.585  -7.980   6.657 1.00 . A A . 119 GLN NE2  1 1 
       19 38716 1 1 112 GLN O    O  -4.710 -11.785   4.473 1.00 . A A . 119 GLN O    1 1 
       19 38717 1 1 112 GLN OE1  O  -6.686  -8.144   8.708 1.00 . A A . 119 GLN OE1  1 1 
       19 38718 1 1 113 LEU C    C  -1.940 -13.723   3.784 1.00 . A A . 120 LEU C    1 1 
       19 38719 1 1 113 LEU CA   C  -2.438 -12.488   3.041 1.00 . A A . 120 LEU CA   1 1 
       19 38720 1 1 113 LEU CB   C  -1.488 -12.147   1.891 1.00 . A A . 120 LEU CB   1 1 
       19 38721 1 1 113 LEU CD1  C  -0.298 -10.303   0.670 1.00 . A A . 120 LEU CD1  1 1 
       19 38722 1 1 113 LEU CD2  C  -2.778 -10.556   0.446 1.00 . A A . 120 LEU CD2  1 1 
       19 38723 1 1 113 LEU CG   C  -1.584 -10.709   1.375 1.00 . A A . 120 LEU CG   1 1 
       19 38724 1 1 113 LEU H    H  -1.796 -10.756   4.073 1.00 . A A . 120 LEU H    1 1 
       19 38725 1 1 113 LEU HA   H  -3.416 -12.700   2.638 1.00 . A A . 120 LEU HA   1 1 
       19 38726 1 1 113 LEU HB2  H  -0.475 -12.323   2.224 1.00 . A A . 120 LEU HB2  1 1 
       19 38727 1 1 113 LEU HB3  H  -1.699 -12.814   1.068 1.00 . A A . 120 LEU HB3  1 1 
       19 38728 1 1 113 LEU HD11 H   0.264  -9.634   1.306 1.00 . A A . 120 LEU HD11 1 1 
       19 38729 1 1 113 LEU HD12 H  -0.536  -9.803  -0.257 1.00 . A A . 120 LEU HD12 1 1 
       19 38730 1 1 113 LEU HD13 H   0.293 -11.182   0.464 1.00 . A A . 120 LEU HD13 1 1 
       19 38731 1 1 113 LEU HD21 H  -2.938 -11.481  -0.089 1.00 . A A . 120 LEU HD21 1 1 
       19 38732 1 1 113 LEU HD22 H  -2.587  -9.761  -0.258 1.00 . A A . 120 LEU HD22 1 1 
       19 38733 1 1 113 LEU HD23 H  -3.657 -10.320   1.027 1.00 . A A . 120 LEU HD23 1 1 
       19 38734 1 1 113 LEU HG   H  -1.726 -10.043   2.214 1.00 . A A . 120 LEU HG   1 1 
       19 38735 1 1 113 LEU N    N  -2.565 -11.350   3.943 1.00 . A A . 120 LEU N    1 1 
       19 38736 1 1 113 LEU O    O  -1.157 -14.508   3.249 1.00 . A A . 120 LEU O    1 1 
       19 38737 1 1 114 SER C    C  -3.060 -16.137   5.758 1.00 . A A . 121 SER C    1 1 
       19 38738 1 1 114 SER CA   C  -2.011 -15.032   5.836 1.00 . A A . 121 SER CA   1 1 
       19 38739 1 1 114 SER CB   C  -1.814 -14.601   7.289 1.00 . A A . 121 SER CB   1 1 
       19 38740 1 1 114 SER H    H  -3.027 -13.231   5.385 1.00 . A A . 121 SER H    1 1 
       19 38741 1 1 114 SER HA   H  -1.077 -15.411   5.451 1.00 . A A . 121 SER HA   1 1 
       19 38742 1 1 114 SER HB2  H  -2.550 -13.853   7.544 1.00 . A A . 121 SER HB2  1 1 
       19 38743 1 1 114 SER HB3  H  -1.933 -15.458   7.936 1.00 . A A . 121 SER HB3  1 1 
       19 38744 1 1 114 SER HG   H   0.075 -14.745   7.788 1.00 . A A . 121 SER HG   1 1 
       19 38745 1 1 114 SER N    N  -2.404 -13.890   5.018 1.00 . A A . 121 SER N    1 1 
       19 38746 1 1 114 SER O    O  -4.169 -15.920   5.269 1.00 . A A . 121 SER O    1 1 
       19 38747 1 1 114 SER OG   O  -0.522 -14.054   7.489 1.00 . A A . 121 SER OG   1 1 
       19 38748 1 1 115 LYS C    C  -3.741 -19.081   7.614 1.00 . A A . 122 LYS C    1 1 
       19 38749 1 1 115 LYS CA   C  -3.616 -18.460   6.224 1.00 . A A . 122 LYS CA   1 1 
       19 38750 1 1 115 LYS CB   C  -3.130 -19.514   5.225 1.00 . A A . 122 LYS CB   1 1 
       19 38751 1 1 115 LYS CD   C  -1.153 -20.672   4.191 1.00 . A A . 122 LYS CD   1 1 
       19 38752 1 1 115 LYS CE   C  -0.387 -21.905   4.644 1.00 . A A . 122 LYS CE   1 1 
       19 38753 1 1 115 LYS CG   C  -1.658 -19.859   5.374 1.00 . A A . 122 LYS CG   1 1 
       19 38754 1 1 115 LYS H    H  -1.805 -17.435   6.617 1.00 . A A . 122 LYS H    1 1 
       19 38755 1 1 115 LYS HA   H  -4.585 -18.102   5.910 1.00 . A A . 122 LYS HA   1 1 
       19 38756 1 1 115 LYS HB2  H  -3.706 -20.416   5.365 1.00 . A A . 122 LYS HB2  1 1 
       19 38757 1 1 115 LYS HB3  H  -3.292 -19.144   4.223 1.00 . A A . 122 LYS HB3  1 1 
       19 38758 1 1 115 LYS HD2  H  -1.997 -20.985   3.594 1.00 . A A . 122 LYS HD2  1 1 
       19 38759 1 1 115 LYS HD3  H  -0.499 -20.052   3.594 1.00 . A A . 122 LYS HD3  1 1 
       19 38760 1 1 115 LYS HE2  H   0.028 -22.395   3.777 1.00 . A A . 122 LYS HE2  1 1 
       19 38761 1 1 115 LYS HE3  H   0.413 -21.594   5.299 1.00 . A A . 122 LYS HE3  1 1 
       19 38762 1 1 115 LYS HG2  H  -1.087 -18.945   5.438 1.00 . A A . 122 LYS HG2  1 1 
       19 38763 1 1 115 LYS HG3  H  -1.522 -20.434   6.278 1.00 . A A . 122 LYS HG3  1 1 
       19 38764 1 1 115 LYS HZ1  H  -0.692 -23.460   6.004 1.00 . A A . 122 LYS HZ1  1 1 
       19 38765 1 1 115 LYS HZ2  H  -1.759 -23.479   4.693 1.00 . A A . 122 LYS HZ2  1 1 
       19 38766 1 1 115 LYS HZ3  H  -1.967 -22.350   5.936 1.00 . A A . 122 LYS HZ3  1 1 
       19 38767 1 1 115 LYS N    N  -2.703 -17.323   6.241 1.00 . A A . 122 LYS N    1 1 
       19 38768 1 1 115 LYS NZ   N  -1.263 -22.866   5.371 1.00 . A A . 122 LYS NZ   1 1 
       19 38769 1 1 115 LYS O    O  -2.879 -19.853   8.036 1.00 . A A . 122 LYS O    1 1 
       19 38770 1 1 116 PRO C    C  -4.935 -20.807   9.744 1.00 . A A . 123 PRO C    1 1 
       19 38771 1 1 116 PRO CA   C  -5.046 -19.287   9.697 1.00 . A A . 123 PRO CA   1 1 
       19 38772 1 1 116 PRO CB   C  -6.476 -18.847  10.017 1.00 . A A . 123 PRO CB   1 1 
       19 38773 1 1 116 PRO CD   C  -5.899 -17.841   7.927 1.00 . A A . 123 PRO CD   1 1 
       19 38774 1 1 116 PRO CG   C  -6.691 -17.629   9.188 1.00 . A A . 123 PRO CG   1 1 
       19 38775 1 1 116 PRO HA   H  -4.364 -18.854  10.413 1.00 . A A . 123 PRO HA   1 1 
       19 38776 1 1 116 PRO HB2  H  -7.167 -19.634   9.751 1.00 . A A . 123 PRO HB2  1 1 
       19 38777 1 1 116 PRO HB3  H  -6.560 -18.625  11.070 1.00 . A A . 123 PRO HB3  1 1 
       19 38778 1 1 116 PRO HD2  H  -6.515 -18.298   7.167 1.00 . A A . 123 PRO HD2  1 1 
       19 38779 1 1 116 PRO HD3  H  -5.495 -16.903   7.574 1.00 . A A . 123 PRO HD3  1 1 
       19 38780 1 1 116 PRO HG2  H  -7.742 -17.523   8.958 1.00 . A A . 123 PRO HG2  1 1 
       19 38781 1 1 116 PRO HG3  H  -6.331 -16.758   9.714 1.00 . A A . 123 PRO HG3  1 1 
       19 38782 1 1 116 PRO N    N  -4.819 -18.754   8.349 1.00 . A A . 123 PRO N    1 1 
       19 38783 1 1 116 PRO O    O  -5.635 -21.514   9.021 1.00 . A A . 123 PRO O    1 1 
       19 38784 1 1 117 ASN C    C  -4.926 -23.359  11.624 1.00 . A A . 124 ASN C    1 1 
       19 38785 1 1 117 ASN CA   C  -3.844 -22.740  10.745 1.00 . A A . 124 ASN CA   1 1 
       19 38786 1 1 117 ASN CB   C  -2.463 -23.023  11.339 1.00 . A A . 124 ASN CB   1 1 
       19 38787 1 1 117 ASN CG   C  -1.403 -23.215  10.272 1.00 . A A . 124 ASN CG   1 1 
       19 38788 1 1 117 ASN H    H  -3.520 -20.688  11.151 1.00 . A A . 124 ASN H    1 1 
       19 38789 1 1 117 ASN HA   H  -3.901 -23.182   9.761 1.00 . A A . 124 ASN HA   1 1 
       19 38790 1 1 117 ASN HB2  H  -2.170 -22.195  11.966 1.00 . A A . 124 ASN HB2  1 1 
       19 38791 1 1 117 ASN HB3  H  -2.513 -23.922  11.937 1.00 . A A . 124 ASN HB3  1 1 
       19 38792 1 1 117 ASN HD21 H  -0.378 -24.424  11.472 1.00 . A A . 124 ASN HD21 1 1 
       19 38793 1 1 117 ASN HD22 H   0.313 -24.153   9.913 1.00 . A A . 124 ASN HD22 1 1 
       19 38794 1 1 117 ASN N    N  -4.048 -21.303  10.602 1.00 . A A . 124 ASN N    1 1 
       19 38795 1 1 117 ASN ND2  N  -0.386 -24.011  10.584 1.00 . A A . 124 ASN ND2  1 1 
       19 38796 1 1 117 ASN O    O  -5.534 -24.362  11.196 1.00 . A A . 124 ASN O    1 1 
       19 38797 1 1 117 ASN OXT  O  -5.156 -22.835  12.735 1.00 . A A . 124 ASN OXT  1 1 
       19 38798 1 1 117 ASN OD1  O  -1.496 -22.654   9.180 1.00 . A A . 124 ASN OD1  1 1 
       20 38799 1 1   1 LYS C    C   6.811  -2.326 -24.374 1.00 . A A .   8 LYS C    1 1 
       20 38800 1 1   1 LYS CA   C   8.205  -2.332 -24.992 1.00 . A A .   8 LYS CA   1 1 
       20 38801 1 1   1 LYS CB   C   9.075  -1.249 -24.349 1.00 . A A .   8 LYS CB   1 1 
       20 38802 1 1   1 LYS CD   C  11.363  -0.800 -23.414 1.00 . A A .   8 LYS CD   1 1 
       20 38803 1 1   1 LYS CE   C  10.964   0.400 -22.570 1.00 . A A .   8 LYS CE   1 1 
       20 38804 1 1   1 LYS CG   C  10.227  -1.803 -23.528 1.00 . A A .   8 LYS CG   1 1 
       20 38805 1 1   1 LYS H1   H   7.970  -1.068 -26.596 1.00 . A A .   8 LYS H1   1 1 
       20 38806 1 1   1 LYS H2   H   7.371  -2.657 -26.843 1.00 . A A .   8 LYS H2   1 1 
       20 38807 1 1   1 LYS H3   H   9.061  -2.362 -26.862 1.00 . A A .   8 LYS H3   1 1 
       20 38808 1 1   1 LYS HA   H   8.660  -3.298 -24.826 1.00 . A A .   8 LYS HA   1 1 
       20 38809 1 1   1 LYS HB2  H   9.485  -0.624 -25.129 1.00 . A A .   8 LYS HB2  1 1 
       20 38810 1 1   1 LYS HB3  H   8.459  -0.643 -23.702 1.00 . A A .   8 LYS HB3  1 1 
       20 38811 1 1   1 LYS HD2  H  12.213  -1.283 -22.955 1.00 . A A .   8 LYS HD2  1 1 
       20 38812 1 1   1 LYS HD3  H  11.630  -0.460 -24.403 1.00 . A A .   8 LYS HD3  1 1 
       20 38813 1 1   1 LYS HE2  H   9.909   0.586 -22.707 1.00 . A A .   8 LYS HE2  1 1 
       20 38814 1 1   1 LYS HE3  H  11.156   0.173 -21.531 1.00 . A A .   8 LYS HE3  1 1 
       20 38815 1 1   1 LYS HG2  H   9.869  -2.042 -22.537 1.00 . A A .   8 LYS HG2  1 1 
       20 38816 1 1   1 LYS HG3  H  10.597  -2.700 -24.004 1.00 . A A .   8 LYS HG3  1 1 
       20 38817 1 1   1 LYS HZ1  H  11.544   2.382 -22.260 1.00 . A A .   8 LYS HZ1  1 1 
       20 38818 1 1   1 LYS HZ2  H  11.429   1.950 -23.890 1.00 . A A .   8 LYS HZ2  1 1 
       20 38819 1 1   1 LYS HZ3  H  12.743   1.419 -22.966 1.00 . A A .   8 LYS HZ3  1 1 
       20 38820 1 1   1 LYS N    N   8.146  -2.083 -26.456 1.00 . A A .   8 LYS N    1 1 
       20 38821 1 1   1 LYS NZ   N  11.723   1.624 -22.948 1.00 . A A .   8 LYS NZ   1 1 
       20 38822 1 1   1 LYS O    O   6.008  -1.431 -24.639 1.00 . A A .   8 LYS O    1 1 
       20 38823 1 1   2 MET C    C   5.369  -3.266 -21.384 1.00 . A A .   9 MET C    1 1 
       20 38824 1 1   2 MET CA   C   5.231  -3.438 -22.894 1.00 . A A .   9 MET CA   1 1 
       20 38825 1 1   2 MET CB   C   4.591  -4.792 -23.207 1.00 . A A .   9 MET CB   1 1 
       20 38826 1 1   2 MET CE   C   1.840  -3.485 -23.202 1.00 . A A .   9 MET CE   1 1 
       20 38827 1 1   2 MET CG   C   3.863  -4.825 -24.542 1.00 . A A .   9 MET CG   1 1 
       20 38828 1 1   2 MET H    H   7.211  -4.013 -23.378 1.00 . A A .   9 MET H    1 1 
       20 38829 1 1   2 MET HA   H   4.599  -2.653 -23.277 1.00 . A A .   9 MET HA   1 1 
       20 38830 1 1   2 MET HB2  H   5.364  -5.546 -23.225 1.00 . A A .   9 MET HB2  1 1 
       20 38831 1 1   2 MET HB3  H   3.884  -5.031 -22.428 1.00 . A A .   9 MET HB3  1 1 
       20 38832 1 1   2 MET HE1  H   2.148  -2.560 -23.664 1.00 . A A .   9 MET HE1  1 1 
       20 38833 1 1   2 MET HE2  H   2.434  -3.662 -22.318 1.00 . A A .   9 MET HE2  1 1 
       20 38834 1 1   2 MET HE3  H   0.797  -3.420 -22.927 1.00 . A A .   9 MET HE3  1 1 
       20 38835 1 1   2 MET HG2  H   4.145  -3.953 -25.113 1.00 . A A .   9 MET HG2  1 1 
       20 38836 1 1   2 MET HG3  H   4.161  -5.715 -25.077 1.00 . A A .   9 MET HG3  1 1 
       20 38837 1 1   2 MET N    N   6.530  -3.329 -23.550 1.00 . A A .   9 MET N    1 1 
       20 38838 1 1   2 MET O    O   6.378  -3.656 -20.795 1.00 . A A .   9 MET O    1 1 
       20 38839 1 1   2 MET SD   S   2.069  -4.835 -24.358 1.00 . A A .   9 MET SD   1 1 
       20 38840 1 1   3 SER C    C   3.199  -3.194 -18.653 1.00 . A A .  10 SER C    1 1 
       20 38841 1 1   3 SER CA   C   4.355  -2.458 -19.324 1.00 . A A .  10 SER CA   1 1 
       20 38842 1 1   3 SER CB   C   4.266  -0.961 -19.018 1.00 . A A .  10 SER CB   1 1 
       20 38843 1 1   3 SER H    H   3.573  -2.393 -21.290 1.00 . A A .  10 SER H    1 1 
       20 38844 1 1   3 SER HA   H   5.286  -2.841 -18.932 1.00 . A A .  10 SER HA   1 1 
       20 38845 1 1   3 SER HB2  H   3.787  -0.820 -18.061 1.00 . A A .  10 SER HB2  1 1 
       20 38846 1 1   3 SER HB3  H   5.261  -0.543 -18.988 1.00 . A A .  10 SER HB3  1 1 
       20 38847 1 1   3 SER HG   H   3.543   0.663 -19.842 1.00 . A A .  10 SER HG   1 1 
       20 38848 1 1   3 SER N    N   4.349  -2.682 -20.765 1.00 . A A .  10 SER N    1 1 
       20 38849 1 1   3 SER O    O   2.033  -2.942 -18.953 1.00 . A A .  10 SER O    1 1 
       20 38850 1 1   3 SER OG   O   3.514  -0.282 -20.008 1.00 . A A .  10 SER OG   1 1 
       20 38851 1 1   4 GLU C    C   2.190  -4.230 -15.690 1.00 . A A .  11 GLU C    1 1 
       20 38852 1 1   4 GLU CA   C   2.522  -4.877 -17.030 1.00 . A A .  11 GLU CA   1 1 
       20 38853 1 1   4 GLU CB   C   3.008  -6.312 -16.811 1.00 . A A .  11 GLU CB   1 1 
       20 38854 1 1   4 GLU CD   C   3.683  -8.256 -18.275 1.00 . A A .  11 GLU CD   1 1 
       20 38855 1 1   4 GLU CG   C   2.588  -7.272 -17.913 1.00 . A A .  11 GLU CG   1 1 
       20 38856 1 1   4 GLU H    H   4.480  -4.261 -17.548 1.00 . A A .  11 GLU H    1 1 
       20 38857 1 1   4 GLU HA   H   1.630  -4.897 -17.638 1.00 . A A .  11 GLU HA   1 1 
       20 38858 1 1   4 GLU HB2  H   4.086  -6.310 -16.756 1.00 . A A .  11 GLU HB2  1 1 
       20 38859 1 1   4 GLU HB3  H   2.609  -6.676 -15.876 1.00 . A A .  11 GLU HB3  1 1 
       20 38860 1 1   4 GLU HG2  H   1.723  -7.825 -17.581 1.00 . A A .  11 GLU HG2  1 1 
       20 38861 1 1   4 GLU HG3  H   2.333  -6.699 -18.793 1.00 . A A .  11 GLU HG3  1 1 
       20 38862 1 1   4 GLU N    N   3.532  -4.105 -17.744 1.00 . A A .  11 GLU N    1 1 
       20 38863 1 1   4 GLU O    O   2.973  -3.441 -15.159 1.00 . A A .  11 GLU O    1 1 
       20 38864 1 1   4 GLU OE1  O   4.854  -7.831 -18.375 1.00 . A A .  11 GLU OE1  1 1 
       20 38865 1 1   4 GLU OE2  O   3.370  -9.451 -18.461 1.00 . A A .  11 GLU OE2  1 1 
       20 38866 1 1   5 LYS C    C  -0.416  -4.947 -13.193 1.00 . A A .  12 LYS C    1 1 
       20 38867 1 1   5 LYS CA   C   0.590  -4.021 -13.868 1.00 . A A .  12 LYS CA   1 1 
       20 38868 1 1   5 LYS CB   C  -0.026  -2.634 -14.065 1.00 . A A .  12 LYS CB   1 1 
       20 38869 1 1   5 LYS CD   C   1.643  -1.156 -12.905 1.00 . A A .  12 LYS CD   1 1 
       20 38870 1 1   5 LYS CE   C   1.748   0.158 -12.148 1.00 . A A .  12 LYS CE   1 1 
       20 38871 1 1   5 LYS CG   C   0.219  -1.688 -12.901 1.00 . A A .  12 LYS CG   1 1 
       20 38872 1 1   5 LYS H    H   0.445  -5.202 -15.618 1.00 . A A .  12 LYS H    1 1 
       20 38873 1 1   5 LYS HA   H   1.460  -3.931 -13.234 1.00 . A A .  12 LYS HA   1 1 
       20 38874 1 1   5 LYS HB2  H   0.392  -2.191 -14.957 1.00 . A A .  12 LYS HB2  1 1 
       20 38875 1 1   5 LYS HB3  H  -1.093  -2.743 -14.194 1.00 . A A .  12 LYS HB3  1 1 
       20 38876 1 1   5 LYS HD2  H   2.291  -1.882 -12.438 1.00 . A A .  12 LYS HD2  1 1 
       20 38877 1 1   5 LYS HD3  H   1.955  -0.997 -13.928 1.00 . A A .  12 LYS HD3  1 1 
       20 38878 1 1   5 LYS HE2  H   1.160   0.086 -11.245 1.00 . A A .  12 LYS HE2  1 1 
       20 38879 1 1   5 LYS HE3  H   2.783   0.327 -11.888 1.00 . A A .  12 LYS HE3  1 1 
       20 38880 1 1   5 LYS HG2  H  -0.466  -0.857 -12.977 1.00 . A A .  12 LYS HG2  1 1 
       20 38881 1 1   5 LYS HG3  H   0.045  -2.218 -11.977 1.00 . A A .  12 LYS HG3  1 1 
       20 38882 1 1   5 LYS HZ1  H   1.969   1.576 -13.665 1.00 . A A .  12 LYS HZ1  1 1 
       20 38883 1 1   5 LYS HZ2  H   1.071   2.124 -12.341 1.00 . A A .  12 LYS HZ2  1 1 
       20 38884 1 1   5 LYS HZ3  H   0.376   1.048 -13.446 1.00 . A A .  12 LYS HZ3  1 1 
       20 38885 1 1   5 LYS N    N   1.026  -4.569 -15.147 1.00 . A A .  12 LYS N    1 1 
       20 38886 1 1   5 LYS NZ   N   1.257   1.307 -12.956 1.00 . A A .  12 LYS NZ   1 1 
       20 38887 1 1   5 LYS O    O  -1.218  -5.601 -13.860 1.00 . A A .  12 LYS O    1 1 
       20 38888 1 1   6 LEU C    C  -2.663  -5.218 -11.020 1.00 . A A .  13 LEU C    1 1 
       20 38889 1 1   6 LEU CA   C  -1.273  -5.841 -11.097 1.00 . A A .  13 LEU CA   1 1 
       20 38890 1 1   6 LEU CB   C  -0.723  -6.058  -9.686 1.00 . A A .  13 LEU CB   1 1 
       20 38891 1 1   6 LEU CD1  C  -1.030  -8.492  -9.174 1.00 . A A .  13 LEU CD1  1 1 
       20 38892 1 1   6 LEU CD2  C  -1.303  -6.792  -7.358 1.00 . A A .  13 LEU CD2  1 1 
       20 38893 1 1   6 LEU CG   C  -1.486  -7.080  -8.842 1.00 . A A .  13 LEU CG   1 1 
       20 38894 1 1   6 LEU H    H   0.296  -4.451 -11.392 1.00 . A A .  13 LEU H    1 1 
       20 38895 1 1   6 LEU HA   H  -1.345  -6.795 -11.597 1.00 . A A .  13 LEU HA   1 1 
       20 38896 1 1   6 LEU HB2  H   0.304  -6.385  -9.769 1.00 . A A .  13 LEU HB2  1 1 
       20 38897 1 1   6 LEU HB3  H  -0.741  -5.112  -9.167 1.00 . A A .  13 LEU HB3  1 1 
       20 38898 1 1   6 LEU HD11 H  -1.877  -9.163  -9.139 1.00 . A A .  13 LEU HD11 1 1 
       20 38899 1 1   6 LEU HD12 H  -0.290  -8.811  -8.455 1.00 . A A .  13 LEU HD12 1 1 
       20 38900 1 1   6 LEU HD13 H  -0.600  -8.508 -10.166 1.00 . A A .  13 LEU HD13 1 1 
       20 38901 1 1   6 LEU HD21 H  -0.740  -5.878  -7.234 1.00 . A A .  13 LEU HD21 1 1 
       20 38902 1 1   6 LEU HD22 H  -0.770  -7.609  -6.894 1.00 . A A .  13 LEU HD22 1 1 
       20 38903 1 1   6 LEU HD23 H  -2.271  -6.683  -6.890 1.00 . A A .  13 LEU HD23 1 1 
       20 38904 1 1   6 LEU HG   H  -2.540  -7.009  -9.070 1.00 . A A .  13 LEU HG   1 1 
       20 38905 1 1   6 LEU N    N  -0.366  -4.997 -11.866 1.00 . A A .  13 LEU N    1 1 
       20 38906 1 1   6 LEU O    O  -2.802  -3.998 -10.936 1.00 . A A .  13 LEU O    1 1 
       20 38907 1 1   7 ARG C    C  -5.374  -5.005  -9.604 1.00 . A A .  14 ARG C    1 1 
       20 38908 1 1   7 ARG CA   C  -5.066  -5.582 -10.981 1.00 . A A .  14 ARG CA   1 1 
       20 38909 1 1   7 ARG CB   C  -6.053  -6.703 -11.307 1.00 . A A .  14 ARG CB   1 1 
       20 38910 1 1   7 ARG CD   C  -5.333  -9.084 -11.707 1.00 . A A .  14 ARG CD   1 1 
       20 38911 1 1   7 ARG CG   C  -5.705  -8.038 -10.666 1.00 . A A .  14 ARG CG   1 1 
       20 38912 1 1   7 ARG CZ   C  -3.572  -9.354 -13.413 1.00 . A A .  14 ARG CZ   1 1 
       20 38913 1 1   7 ARG H    H  -3.518  -7.023 -11.116 1.00 . A A .  14 ARG H    1 1 
       20 38914 1 1   7 ARG HA   H  -5.176  -4.797 -11.714 1.00 . A A .  14 ARG HA   1 1 
       20 38915 1 1   7 ARG HB2  H  -7.032  -6.408 -10.961 1.00 . A A .  14 ARG HB2  1 1 
       20 38916 1 1   7 ARG HB3  H  -6.085  -6.837 -12.377 1.00 . A A .  14 ARG HB3  1 1 
       20 38917 1 1   7 ARG HD2  H  -4.903  -9.937 -11.202 1.00 . A A .  14 ARG HD2  1 1 
       20 38918 1 1   7 ARG HD3  H  -6.229  -9.389 -12.226 1.00 . A A .  14 ARG HD3  1 1 
       20 38919 1 1   7 ARG HE   H  -4.312  -7.606 -12.799 1.00 . A A .  14 ARG HE   1 1 
       20 38920 1 1   7 ARG HG2  H  -4.868  -7.899  -9.997 1.00 . A A .  14 ARG HG2  1 1 
       20 38921 1 1   7 ARG HG3  H  -6.559  -8.390 -10.106 1.00 . A A .  14 ARG HG3  1 1 
       20 38922 1 1   7 ARG HH11 H  -4.259 -11.093 -12.641 1.00 . A A .  14 ARG HH11 1 1 
       20 38923 1 1   7 ARG HH12 H  -3.021 -11.251 -13.839 1.00 . A A .  14 ARG HH12 1 1 
       20 38924 1 1   7 ARG HH21 H  -2.684  -7.815 -14.375 1.00 . A A .  14 ARG HH21 1 1 
       20 38925 1 1   7 ARG HH22 H  -2.125  -9.392 -14.823 1.00 . A A .  14 ARG HH22 1 1 
       20 38926 1 1   7 ARG N    N  -3.690  -6.061 -11.049 1.00 . A A .  14 ARG N    1 1 
       20 38927 1 1   7 ARG NE   N  -4.369  -8.577 -12.682 1.00 . A A .  14 ARG NE   1 1 
       20 38928 1 1   7 ARG NH1  N  -3.622 -10.675 -13.287 1.00 . A A .  14 ARG NH1  1 1 
       20 38929 1 1   7 ARG NH2  N  -2.725  -8.809 -14.274 1.00 . A A .  14 ARG NH2  1 1 
       20 38930 1 1   7 ARG O    O  -5.669  -5.737  -8.660 1.00 . A A .  14 ARG O    1 1 
       20 38931 1 1   8 ILE C    C  -6.314  -1.689  -8.508 1.00 . A A .  15 ILE C    1 1 
       20 38932 1 1   8 ILE CA   C  -5.555  -2.988  -8.253 1.00 . A A .  15 ILE CA   1 1 
       20 38933 1 1   8 ILE CB   C  -4.239  -2.670  -7.519 1.00 . A A .  15 ILE CB   1 1 
       20 38934 1 1   8 ILE CD1  C  -2.025  -3.688  -6.782 1.00 . A A .  15 ILE CD1  1 1 
       20 38935 1 1   8 ILE CG1  C  -3.400  -3.940  -7.359 1.00 . A A .  15 ILE CG1  1 1 
       20 38936 1 1   8 ILE CG2  C  -4.516  -2.037  -6.164 1.00 . A A .  15 ILE CG2  1 1 
       20 38937 1 1   8 ILE H    H  -5.050  -3.167 -10.293 1.00 . A A .  15 ILE H    1 1 
       20 38938 1 1   8 ILE HA   H  -6.153  -3.632  -7.623 1.00 . A A .  15 ILE HA   1 1 
       20 38939 1 1   8 ILE HB   H  -3.689  -1.959  -8.117 1.00 . A A .  15 ILE HB   1 1 
       20 38940 1 1   8 ILE HD11 H  -1.889  -4.294  -5.898 1.00 . A A .  15 ILE HD11 1 1 
       20 38941 1 1   8 ILE HD12 H  -1.929  -2.644  -6.520 1.00 . A A .  15 ILE HD12 1 1 
       20 38942 1 1   8 ILE HD13 H  -1.274  -3.946  -7.514 1.00 . A A .  15 ILE HD13 1 1 
       20 38943 1 1   8 ILE HG12 H  -3.914  -4.623  -6.701 1.00 . A A .  15 ILE HG12 1 1 
       20 38944 1 1   8 ILE HG13 H  -3.274  -4.404  -8.327 1.00 . A A .  15 ILE HG13 1 1 
       20 38945 1 1   8 ILE HG21 H  -3.784  -1.267  -5.970 1.00 . A A .  15 ILE HG21 1 1 
       20 38946 1 1   8 ILE HG22 H  -4.455  -2.793  -5.395 1.00 . A A .  15 ILE HG22 1 1 
       20 38947 1 1   8 ILE HG23 H  -5.505  -1.603  -6.164 1.00 . A A .  15 ILE HG23 1 1 
       20 38948 1 1   8 ILE N    N  -5.294  -3.686  -9.503 1.00 . A A .  15 ILE N    1 1 
       20 38949 1 1   8 ILE O    O  -5.961  -0.922  -9.404 1.00 . A A .  15 ILE O    1 1 
       20 38950 1 1   9 LYS C    C  -8.619   0.289  -6.520 1.00 . A A .  16 LYS C    1 1 
       20 38951 1 1   9 LYS CA   C  -8.159  -0.236  -7.875 1.00 . A A .  16 LYS CA   1 1 
       20 38952 1 1   9 LYS CB   C  -9.370  -0.512  -8.767 1.00 . A A .  16 LYS CB   1 1 
       20 38953 1 1   9 LYS CD   C  -9.373  -2.105 -10.715 1.00 . A A .  16 LYS CD   1 1 
       20 38954 1 1   9 LYS CE   C  -8.806  -2.378 -12.099 1.00 . A A .  16 LYS CE   1 1 
       20 38955 1 1   9 LYS CG   C  -9.013  -0.708 -10.232 1.00 . A A .  16 LYS CG   1 1 
       20 38956 1 1   9 LYS H    H  -7.595  -2.091  -7.023 1.00 . A A .  16 LYS H    1 1 
       20 38957 1 1   9 LYS HA   H  -7.540   0.513  -8.346 1.00 . A A .  16 LYS HA   1 1 
       20 38958 1 1   9 LYS HB2  H  -9.867  -1.404  -8.414 1.00 . A A .  16 LYS HB2  1 1 
       20 38959 1 1   9 LYS HB3  H -10.053   0.322  -8.695 1.00 . A A .  16 LYS HB3  1 1 
       20 38960 1 1   9 LYS HD2  H  -8.972  -2.830 -10.023 1.00 . A A .  16 LYS HD2  1 1 
       20 38961 1 1   9 LYS HD3  H -10.448  -2.196 -10.752 1.00 . A A .  16 LYS HD3  1 1 
       20 38962 1 1   9 LYS HE2  H  -9.063  -3.387 -12.387 1.00 . A A .  16 LYS HE2  1 1 
       20 38963 1 1   9 LYS HE3  H  -9.245  -1.682 -12.798 1.00 . A A .  16 LYS HE3  1 1 
       20 38964 1 1   9 LYS HG2  H  -9.551   0.015 -10.824 1.00 . A A .  16 LYS HG2  1 1 
       20 38965 1 1   9 LYS HG3  H  -7.951  -0.558 -10.355 1.00 . A A .  16 LYS HG3  1 1 
       20 38966 1 1   9 LYS HZ1  H  -6.893  -2.772 -11.356 1.00 . A A .  16 LYS HZ1  1 1 
       20 38967 1 1   9 LYS HZ2  H  -7.062  -1.228 -12.025 1.00 . A A .  16 LYS HZ2  1 1 
       20 38968 1 1   9 LYS HZ3  H  -6.949  -2.579 -13.036 1.00 . A A .  16 LYS HZ3  1 1 
       20 38969 1 1   9 LYS N    N  -7.358  -1.445  -7.722 1.00 . A A .  16 LYS N    1 1 
       20 38970 1 1   9 LYS NZ   N  -7.323  -2.229 -12.131 1.00 . A A .  16 LYS NZ   1 1 
       20 38971 1 1   9 LYS O    O  -9.228  -0.437  -5.736 1.00 . A A .  16 LYS O    1 1 
       20 38972 1 1  10 VAL C    C  -9.617   3.377  -5.224 1.00 . A A .  17 VAL C    1 1 
       20 38973 1 1  10 VAL CA   C  -8.707   2.177  -4.989 1.00 . A A .  17 VAL CA   1 1 
       20 38974 1 1  10 VAL CB   C  -7.476   2.634  -4.179 1.00 . A A .  17 VAL CB   1 1 
       20 38975 1 1  10 VAL CG1  C  -7.827   2.757  -2.706 1.00 . A A .  17 VAL CG1  1 1 
       20 38976 1 1  10 VAL CG2  C  -6.309   1.677  -4.375 1.00 . A A .  17 VAL CG2  1 1 
       20 38977 1 1  10 VAL H    H  -7.835   2.085  -6.916 1.00 . A A .  17 VAL H    1 1 
       20 38978 1 1  10 VAL HA   H  -9.242   1.442  -4.405 1.00 . A A .  17 VAL HA   1 1 
       20 38979 1 1  10 VAL HB   H  -7.178   3.609  -4.537 1.00 . A A .  17 VAL HB   1 1 
       20 38980 1 1  10 VAL HG11 H  -6.937   2.990  -2.141 1.00 . A A .  17 VAL HG11 1 1 
       20 38981 1 1  10 VAL HG12 H  -8.242   1.824  -2.357 1.00 . A A .  17 VAL HG12 1 1 
       20 38982 1 1  10 VAL HG13 H  -8.554   3.545  -2.573 1.00 . A A .  17 VAL HG13 1 1 
       20 38983 1 1  10 VAL HG21 H  -5.674   2.041  -5.170 1.00 . A A .  17 VAL HG21 1 1 
       20 38984 1 1  10 VAL HG22 H  -6.686   0.698  -4.636 1.00 . A A .  17 VAL HG22 1 1 
       20 38985 1 1  10 VAL HG23 H  -5.739   1.611  -3.460 1.00 . A A .  17 VAL HG23 1 1 
       20 38986 1 1  10 VAL N    N  -8.322   1.555  -6.251 1.00 . A A .  17 VAL N    1 1 
       20 38987 1 1  10 VAL O    O  -9.150   4.470  -5.545 1.00 . A A .  17 VAL O    1 1 
       20 38988 1 1  11 ASP C    C -12.829   4.340  -4.051 1.00 . A A .  18 ASP C    1 1 
       20 38989 1 1  11 ASP CA   C -11.896   4.232  -5.253 1.00 . A A .  18 ASP CA   1 1 
       20 38990 1 1  11 ASP CB   C -12.710   3.983  -6.524 1.00 . A A .  18 ASP CB   1 1 
       20 38991 1 1  11 ASP CG   C -13.501   5.205  -6.953 1.00 . A A .  18 ASP CG   1 1 
       20 38992 1 1  11 ASP H    H -11.230   2.274  -4.803 1.00 . A A .  18 ASP H    1 1 
       20 38993 1 1  11 ASP HA   H -11.356   5.161  -5.358 1.00 . A A .  18 ASP HA   1 1 
       20 38994 1 1  11 ASP HB2  H -12.040   3.712  -7.327 1.00 . A A .  18 ASP HB2  1 1 
       20 38995 1 1  11 ASP HB3  H -13.401   3.172  -6.348 1.00 . A A .  18 ASP HB3  1 1 
       20 38996 1 1  11 ASP N    N -10.919   3.166  -5.061 1.00 . A A .  18 ASP N    1 1 
       20 38997 1 1  11 ASP O    O -13.983   4.747  -4.185 1.00 . A A .  18 ASP O    1 1 
       20 38998 1 1  11 ASP OD1  O -12.924   6.313  -6.960 1.00 . A A .  18 ASP OD1  1 1 
       20 38999 1 1  11 ASP OD2  O -14.696   5.052  -7.280 1.00 . A A .  18 ASP OD2  1 1 
       20 39000 1 1  12 ASP C    C -12.306   4.640  -0.514 1.00 . A A .  19 ASP C    1 1 
       20 39001 1 1  12 ASP CA   C -13.113   4.027  -1.654 1.00 . A A .  19 ASP CA   1 1 
       20 39002 1 1  12 ASP CB   C -13.590   2.625  -1.266 1.00 . A A .  19 ASP CB   1 1 
       20 39003 1 1  12 ASP CG   C -15.062   2.414  -1.559 1.00 . A A .  19 ASP CG   1 1 
       20 39004 1 1  12 ASP H    H -11.397   3.655  -2.835 1.00 . A A .  19 ASP H    1 1 
       20 39005 1 1  12 ASP HA   H -13.974   4.650  -1.844 1.00 . A A .  19 ASP HA   1 1 
       20 39006 1 1  12 ASP HB2  H -13.024   1.893  -1.823 1.00 . A A .  19 ASP HB2  1 1 
       20 39007 1 1  12 ASP HB3  H -13.426   2.473  -0.209 1.00 . A A .  19 ASP HB3  1 1 
       20 39008 1 1  12 ASP N    N -12.324   3.971  -2.878 1.00 . A A .  19 ASP N    1 1 
       20 39009 1 1  12 ASP O    O -11.101   4.411  -0.400 1.00 . A A .  19 ASP O    1 1 
       20 39010 1 1  12 ASP OD1  O -15.897   3.078  -0.907 1.00 . A A .  19 ASP OD1  1 1 
       20 39011 1 1  12 ASP OD2  O -15.381   1.586  -2.437 1.00 . A A .  19 ASP OD2  1 1 
       20 39012 1 1  13 VAL C    C -13.296   6.278   2.611 1.00 . A A .  20 VAL C    1 1 
       20 39013 1 1  13 VAL CA   C -12.321   6.063   1.459 1.00 . A A .  20 VAL CA   1 1 
       20 39014 1 1  13 VAL CB   C -11.712   7.420   1.058 1.00 . A A .  20 VAL CB   1 1 
       20 39015 1 1  13 VAL CG1  C -10.864   7.982   2.188 1.00 . A A .  20 VAL CG1  1 1 
       20 39016 1 1  13 VAL CG2  C -10.894   7.282  -0.217 1.00 . A A .  20 VAL CG2  1 1 
       20 39017 1 1  13 VAL H    H -13.935   5.563   0.185 1.00 . A A .  20 VAL H    1 1 
       20 39018 1 1  13 VAL HA   H -11.521   5.419   1.793 1.00 . A A .  20 VAL HA   1 1 
       20 39019 1 1  13 VAL HB   H -12.521   8.112   0.867 1.00 . A A .  20 VAL HB   1 1 
       20 39020 1 1  13 VAL HG11 H -11.413   7.920   3.115 1.00 . A A .  20 VAL HG11 1 1 
       20 39021 1 1  13 VAL HG12 H -10.625   9.014   1.978 1.00 . A A .  20 VAL HG12 1 1 
       20 39022 1 1  13 VAL HG13 H  -9.952   7.410   2.271 1.00 . A A .  20 VAL HG13 1 1 
       20 39023 1 1  13 VAL HG21 H -11.554   7.092  -1.051 1.00 . A A .  20 VAL HG21 1 1 
       20 39024 1 1  13 VAL HG22 H -10.200   6.461  -0.113 1.00 . A A .  20 VAL HG22 1 1 
       20 39025 1 1  13 VAL HG23 H -10.344   8.196  -0.392 1.00 . A A .  20 VAL HG23 1 1 
       20 39026 1 1  13 VAL N    N -12.976   5.418   0.328 1.00 . A A .  20 VAL N    1 1 
       20 39027 1 1  13 VAL O    O -14.190   7.120   2.532 1.00 . A A .  20 VAL O    1 1 
       20 39028 1 1  14 LYS C    C -13.353   6.530   5.903 1.00 . A A .  21 LYS C    1 1 
       20 39029 1 1  14 LYS CA   C -13.980   5.620   4.851 1.00 . A A .  21 LYS CA   1 1 
       20 39030 1 1  14 LYS CB   C -14.248   4.235   5.444 1.00 . A A .  21 LYS CB   1 1 
       20 39031 1 1  14 LYS CD   C -15.863   2.911   6.842 1.00 . A A .  21 LYS CD   1 1 
       20 39032 1 1  14 LYS CE   C -17.165   3.066   7.612 1.00 . A A .  21 LYS CE   1 1 
       20 39033 1 1  14 LYS CG   C -15.710   3.992   5.785 1.00 . A A .  21 LYS CG   1 1 
       20 39034 1 1  14 LYS H    H -12.385   4.860   3.686 1.00 . A A .  21 LYS H    1 1 
       20 39035 1 1  14 LYS HA   H -14.916   6.053   4.532 1.00 . A A .  21 LYS HA   1 1 
       20 39036 1 1  14 LYS HB2  H -13.938   3.485   4.732 1.00 . A A .  21 LYS HB2  1 1 
       20 39037 1 1  14 LYS HB3  H -13.667   4.123   6.347 1.00 . A A .  21 LYS HB3  1 1 
       20 39038 1 1  14 LYS HD2  H -15.854   1.945   6.360 1.00 . A A .  21 LYS HD2  1 1 
       20 39039 1 1  14 LYS HD3  H -15.036   2.978   7.535 1.00 . A A .  21 LYS HD3  1 1 
       20 39040 1 1  14 LYS HE2  H -17.079   3.915   8.274 1.00 . A A .  21 LYS HE2  1 1 
       20 39041 1 1  14 LYS HE3  H -17.966   3.239   6.908 1.00 . A A .  21 LYS HE3  1 1 
       20 39042 1 1  14 LYS HG2  H -16.140   4.909   6.158 1.00 . A A .  21 LYS HG2  1 1 
       20 39043 1 1  14 LYS HG3  H -16.231   3.685   4.890 1.00 . A A .  21 LYS HG3  1 1 
       20 39044 1 1  14 LYS HZ1  H -16.611   1.325   8.623 1.00 . A A .  21 LYS HZ1  1 1 
       20 39045 1 1  14 LYS HZ2  H -18.135   1.238   7.896 1.00 . A A .  21 LYS HZ2  1 1 
       20 39046 1 1  14 LYS HZ3  H -17.927   2.130   9.317 1.00 . A A .  21 LYS HZ3  1 1 
       20 39047 1 1  14 LYS N    N -13.116   5.512   3.682 1.00 . A A .  21 LYS N    1 1 
       20 39048 1 1  14 LYS NZ   N -17.481   1.855   8.419 1.00 . A A .  21 LYS NZ   1 1 
       20 39049 1 1  14 LYS O    O -12.437   6.127   6.621 1.00 . A A .  21 LYS O    1 1 
       20 39050 1 1  15 ILE C    C -13.790   8.395   8.362 1.00 . A A .  22 ILE C    1 1 
       20 39051 1 1  15 ILE CA   C -13.340   8.730   6.944 1.00 . A A .  22 ILE CA   1 1 
       20 39052 1 1  15 ILE CB   C -13.802  10.157   6.597 1.00 . A A .  22 ILE CB   1 1 
       20 39053 1 1  15 ILE CD1  C -12.113  10.448   4.716 1.00 . A A .  22 ILE CD1  1 1 
       20 39054 1 1  15 ILE CG1  C -13.572  10.450   5.113 1.00 . A A .  22 ILE CG1  1 1 
       20 39055 1 1  15 ILE CG2  C -13.073  11.172   7.461 1.00 . A A .  22 ILE CG2  1 1 
       20 39056 1 1  15 ILE H    H -14.577   8.022   5.385 1.00 . A A .  22 ILE H    1 1 
       20 39057 1 1  15 ILE HA   H -12.260   8.703   6.903 1.00 . A A .  22 ILE HA   1 1 
       20 39058 1 1  15 ILE HB   H -14.858  10.231   6.812 1.00 . A A .  22 ILE HB   1 1 
       20 39059 1 1  15 ILE HD11 H -11.498  10.527   5.602 1.00 . A A .  22 ILE HD11 1 1 
       20 39060 1 1  15 ILE HD12 H -11.915  11.287   4.066 1.00 . A A .  22 ILE HD12 1 1 
       20 39061 1 1  15 ILE HD13 H -11.880   9.529   4.199 1.00 . A A .  22 ILE HD13 1 1 
       20 39062 1 1  15 ILE HG12 H -14.076   9.699   4.522 1.00 . A A .  22 ILE HG12 1 1 
       20 39063 1 1  15 ILE HG13 H -13.980  11.421   4.877 1.00 . A A .  22 ILE HG13 1 1 
       20 39064 1 1  15 ILE HG21 H -12.125  10.761   7.774 1.00 . A A .  22 ILE HG21 1 1 
       20 39065 1 1  15 ILE HG22 H -13.671  11.400   8.331 1.00 . A A .  22 ILE HG22 1 1 
       20 39066 1 1  15 ILE HG23 H -12.905  12.074   6.892 1.00 . A A .  22 ILE HG23 1 1 
       20 39067 1 1  15 ILE N    N -13.850   7.759   5.986 1.00 . A A .  22 ILE N    1 1 
       20 39068 1 1  15 ILE O    O -14.945   8.617   8.725 1.00 . A A .  22 ILE O    1 1 
       20 39069 1 1  16 ASN C    C -12.891   8.675  11.480 1.00 . A A .  23 ASN C    1 1 
       20 39070 1 1  16 ASN CA   C -13.174   7.506  10.540 1.00 . A A .  23 ASN CA   1 1 
       20 39071 1 1  16 ASN CB   C -12.360   6.282  10.966 1.00 . A A .  23 ASN CB   1 1 
       20 39072 1 1  16 ASN CG   C -13.121   5.388  11.924 1.00 . A A .  23 ASN CG   1 1 
       20 39073 1 1  16 ASN H    H -11.964   7.715   8.816 1.00 . A A .  23 ASN H    1 1 
       20 39074 1 1  16 ASN HA   H -14.224   7.263  10.591 1.00 . A A .  23 ASN HA   1 1 
       20 39075 1 1  16 ASN HB2  H -12.104   5.705  10.090 1.00 . A A .  23 ASN HB2  1 1 
       20 39076 1 1  16 ASN HB3  H -11.453   6.613  11.452 1.00 . A A .  23 ASN HB3  1 1 
       20 39077 1 1  16 ASN HD21 H -11.519   5.233  13.091 1.00 . A A .  23 ASN HD21 1 1 
       20 39078 1 1  16 ASN HD22 H -12.920   4.374  13.623 1.00 . A A .  23 ASN HD22 1 1 
       20 39079 1 1  16 ASN N    N -12.869   7.865   9.161 1.00 . A A .  23 ASN N    1 1 
       20 39080 1 1  16 ASN ND2  N -12.452   4.955  12.987 1.00 . A A .  23 ASN ND2  1 1 
       20 39081 1 1  16 ASN O    O -11.984   9.472  11.239 1.00 . A A .  23 ASN O    1 1 
       20 39082 1 1  16 ASN OD1  O -14.296   5.089  11.712 1.00 . A A .  23 ASN OD1  1 1 
       20 39083 1 1  17 PRO C    C -12.105   9.920  14.153 1.00 . A A .  24 PRO C    1 1 
       20 39084 1 1  17 PRO CA   C -13.505   9.880  13.545 1.00 . A A .  24 PRO CA   1 1 
       20 39085 1 1  17 PRO CB   C -14.541   9.557  14.627 1.00 . A A .  24 PRO CB   1 1 
       20 39086 1 1  17 PRO CD   C -14.780   7.895  12.931 1.00 . A A .  24 PRO CD   1 1 
       20 39087 1 1  17 PRO CG   C -15.543   8.687  13.952 1.00 . A A .  24 PRO CG   1 1 
       20 39088 1 1  17 PRO HA   H -13.730  10.842  13.107 1.00 . A A .  24 PRO HA   1 1 
       20 39089 1 1  17 PRO HB2  H -14.059   9.042  15.447 1.00 . A A .  24 PRO HB2  1 1 
       20 39090 1 1  17 PRO HB3  H -14.990  10.472  14.984 1.00 . A A .  24 PRO HB3  1 1 
       20 39091 1 1  17 PRO HD2  H -14.407   6.979  13.364 1.00 . A A .  24 PRO HD2  1 1 
       20 39092 1 1  17 PRO HD3  H -15.403   7.686  12.073 1.00 . A A .  24 PRO HD3  1 1 
       20 39093 1 1  17 PRO HG2  H -16.002   8.027  14.673 1.00 . A A .  24 PRO HG2  1 1 
       20 39094 1 1  17 PRO HG3  H -16.293   9.297  13.470 1.00 . A A .  24 PRO HG3  1 1 
       20 39095 1 1  17 PRO N    N -13.672   8.797  12.569 1.00 . A A .  24 PRO N    1 1 
       20 39096 1 1  17 PRO O    O -11.699  10.931  14.726 1.00 . A A .  24 PRO O    1 1 
       20 39097 1 1  18 LYS C    C  -8.961   8.718  13.485 1.00 . A A .  25 LYS C    1 1 
       20 39098 1 1  18 LYS CA   C -10.022   8.740  14.586 1.00 . A A .  25 LYS CA   1 1 
       20 39099 1 1  18 LYS CB   C  -9.881   7.498  15.467 1.00 . A A .  25 LYS CB   1 1 
       20 39100 1 1  18 LYS CD   C  -9.289   7.081  17.876 1.00 . A A .  25 LYS CD   1 1 
       20 39101 1 1  18 LYS CE   C  -9.520   5.582  17.976 1.00 . A A .  25 LYS CE   1 1 
       20 39102 1 1  18 LYS CG   C -10.273   7.734  16.918 1.00 . A A .  25 LYS CG   1 1 
       20 39103 1 1  18 LYS H    H -11.744   8.037  13.574 1.00 . A A .  25 LYS H    1 1 
       20 39104 1 1  18 LYS HA   H  -9.866   9.617  15.196 1.00 . A A .  25 LYS HA   1 1 
       20 39105 1 1  18 LYS HB2  H -10.511   6.716  15.070 1.00 . A A .  25 LYS HB2  1 1 
       20 39106 1 1  18 LYS HB3  H  -8.853   7.168  15.442 1.00 . A A .  25 LYS HB3  1 1 
       20 39107 1 1  18 LYS HD2  H  -8.284   7.257  17.521 1.00 . A A .  25 LYS HD2  1 1 
       20 39108 1 1  18 LYS HD3  H  -9.409   7.522  18.855 1.00 . A A .  25 LYS HD3  1 1 
       20 39109 1 1  18 LYS HE2  H  -9.438   5.287  19.013 1.00 . A A .  25 LYS HE2  1 1 
       20 39110 1 1  18 LYS HE3  H -10.514   5.359  17.617 1.00 . A A .  25 LYS HE3  1 1 
       20 39111 1 1  18 LYS HG2  H -10.291   8.797  17.107 1.00 . A A .  25 LYS HG2  1 1 
       20 39112 1 1  18 LYS HG3  H -11.256   7.320  17.088 1.00 . A A .  25 LYS HG3  1 1 
       20 39113 1 1  18 LYS HZ1  H  -8.943   3.909  16.865 1.00 . A A .  25 LYS HZ1  1 1 
       20 39114 1 1  18 LYS HZ2  H  -7.682   4.615  17.745 1.00 . A A .  25 LYS HZ2  1 1 
       20 39115 1 1  18 LYS HZ3  H  -8.249   5.358  16.334 1.00 . A A .  25 LYS HZ3  1 1 
       20 39116 1 1  18 LYS N    N -11.370   8.817  14.034 1.00 . A A .  25 LYS N    1 1 
       20 39117 1 1  18 LYS NZ   N  -8.529   4.813  17.175 1.00 . A A .  25 LYS NZ   1 1 
       20 39118 1 1  18 LYS O    O  -7.788   8.988  13.744 1.00 . A A .  25 LYS O    1 1 
       20 39119 1 1  19 TYR C    C  -9.160   8.097   9.823 1.00 . A A .  26 TYR C    1 1 
       20 39120 1 1  19 TYR CA   C  -8.434   8.337  11.143 1.00 . A A .  26 TYR CA   1 1 
       20 39121 1 1  19 TYR CB   C  -7.400   7.233  11.373 1.00 . A A .  26 TYR CB   1 1 
       20 39122 1 1  19 TYR CD1  C  -8.659   5.076  10.998 1.00 . A A .  26 TYR CD1  1 1 
       20 39123 1 1  19 TYR CD2  C  -7.902   5.568  13.204 1.00 . A A .  26 TYR CD2  1 1 
       20 39124 1 1  19 TYR CE1  C  -9.206   3.889  11.447 1.00 . A A .  26 TYR CE1  1 1 
       20 39125 1 1  19 TYR CE2  C  -8.446   4.383  13.660 1.00 . A A .  26 TYR CE2  1 1 
       20 39126 1 1  19 TYR CG   C  -7.998   5.935  11.868 1.00 . A A .  26 TYR CG   1 1 
       20 39127 1 1  19 TYR CZ   C  -9.098   3.547  12.778 1.00 . A A .  26 TYR CZ   1 1 
       20 39128 1 1  19 TYR H    H -10.314   8.183  12.108 1.00 . A A .  26 TYR H    1 1 
       20 39129 1 1  19 TYR HA   H  -7.924   9.287  11.091 1.00 . A A .  26 TYR HA   1 1 
       20 39130 1 1  19 TYR HB2  H  -6.888   7.028  10.445 1.00 . A A .  26 TYR HB2  1 1 
       20 39131 1 1  19 TYR HB3  H  -6.682   7.569  12.106 1.00 . A A .  26 TYR HB3  1 1 
       20 39132 1 1  19 TYR HD1  H  -8.741   5.346   9.956 1.00 . A A .  26 TYR HD1  1 1 
       20 39133 1 1  19 TYR HD2  H  -7.391   6.225  13.894 1.00 . A A .  26 TYR HD2  1 1 
       20 39134 1 1  19 TYR HE1  H  -9.716   3.235  10.755 1.00 . A A .  26 TYR HE1  1 1 
       20 39135 1 1  19 TYR HE2  H  -8.362   4.116  14.704 1.00 . A A .  26 TYR HE2  1 1 
       20 39136 1 1  19 TYR HH   H  -9.497   1.677  12.575 1.00 . A A .  26 TYR HH   1 1 
       20 39137 1 1  19 TYR N    N  -9.370   8.392  12.262 1.00 . A A .  26 TYR N    1 1 
       20 39138 1 1  19 TYR O    O -10.305   7.646   9.805 1.00 . A A .  26 TYR O    1 1 
       20 39139 1 1  19 TYR OH   O  -9.641   2.366  13.228 1.00 . A A .  26 TYR OH   1 1 
       20 39140 1 1  20 VAL C    C  -8.583   6.910   6.767 1.00 . A A .  27 VAL C    1 1 
       20 39141 1 1  20 VAL CA   C  -9.059   8.218   7.392 1.00 . A A .  27 VAL CA   1 1 
       20 39142 1 1  20 VAL CB   C  -8.693   9.384   6.455 1.00 . A A .  27 VAL CB   1 1 
       20 39143 1 1  20 VAL CG1  C  -9.410   9.246   5.121 1.00 . A A .  27 VAL CG1  1 1 
       20 39144 1 1  20 VAL CG2  C  -9.023  10.717   7.110 1.00 . A A .  27 VAL CG2  1 1 
       20 39145 1 1  20 VAL H    H  -7.574   8.755   8.800 1.00 . A A .  27 VAL H    1 1 
       20 39146 1 1  20 VAL HA   H -10.134   8.188   7.495 1.00 . A A .  27 VAL HA   1 1 
       20 39147 1 1  20 VAL HB   H  -7.629   9.352   6.271 1.00 . A A .  27 VAL HB   1 1 
       20 39148 1 1  20 VAL HG11 H -10.360   8.756   5.273 1.00 . A A .  27 VAL HG11 1 1 
       20 39149 1 1  20 VAL HG12 H  -8.805   8.658   4.447 1.00 . A A .  27 VAL HG12 1 1 
       20 39150 1 1  20 VAL HG13 H  -9.575  10.226   4.698 1.00 . A A .  27 VAL HG13 1 1 
       20 39151 1 1  20 VAL HG21 H  -8.474  10.808   8.036 1.00 . A A .  27 VAL HG21 1 1 
       20 39152 1 1  20 VAL HG22 H -10.083  10.766   7.314 1.00 . A A .  27 VAL HG22 1 1 
       20 39153 1 1  20 VAL HG23 H  -8.746  11.522   6.446 1.00 . A A .  27 VAL HG23 1 1 
       20 39154 1 1  20 VAL N    N  -8.483   8.401   8.719 1.00 . A A .  27 VAL N    1 1 
       20 39155 1 1  20 VAL O    O  -7.385   6.704   6.574 1.00 . A A .  27 VAL O    1 1 
       20 39156 1 1  21 LEU C    C  -9.377   4.781   4.340 1.00 . A A .  28 LEU C    1 1 
       20 39157 1 1  21 LEU CA   C  -9.202   4.742   5.854 1.00 . A A .  28 LEU CA   1 1 
       20 39158 1 1  21 LEU CB   C -10.080   3.640   6.453 1.00 . A A .  28 LEU CB   1 1 
       20 39159 1 1  21 LEU CD1  C -10.676   2.195   8.413 1.00 . A A .  28 LEU CD1  1 1 
       20 39160 1 1  21 LEU CD2  C  -8.462   3.352   8.347 1.00 . A A .  28 LEU CD2  1 1 
       20 39161 1 1  21 LEU CG   C  -9.931   3.442   7.963 1.00 . A A .  28 LEU CG   1 1 
       20 39162 1 1  21 LEU H    H -10.465   6.250   6.635 1.00 . A A .  28 LEU H    1 1 
       20 39163 1 1  21 LEU HA   H  -8.169   4.526   6.078 1.00 . A A .  28 LEU HA   1 1 
       20 39164 1 1  21 LEU HB2  H -11.112   3.877   6.241 1.00 . A A .  28 LEU HB2  1 1 
       20 39165 1 1  21 LEU HB3  H  -9.834   2.709   5.965 1.00 . A A .  28 LEU HB3  1 1 
       20 39166 1 1  21 LEU HD11 H -11.456   1.965   7.701 1.00 . A A .  28 LEU HD11 1 1 
       20 39167 1 1  21 LEU HD12 H -11.116   2.370   9.384 1.00 . A A .  28 LEU HD12 1 1 
       20 39168 1 1  21 LEU HD13 H  -9.988   1.365   8.474 1.00 . A A .  28 LEU HD13 1 1 
       20 39169 1 1  21 LEU HD21 H  -7.934   2.760   7.613 1.00 . A A .  28 LEU HD21 1 1 
       20 39170 1 1  21 LEU HD22 H  -8.370   2.890   9.317 1.00 . A A .  28 LEU HD22 1 1 
       20 39171 1 1  21 LEU HD23 H  -8.039   4.346   8.379 1.00 . A A .  28 LEU HD23 1 1 
       20 39172 1 1  21 LEU HG   H -10.361   4.291   8.475 1.00 . A A .  28 LEU HG   1 1 
       20 39173 1 1  21 LEU N    N  -9.527   6.030   6.455 1.00 . A A .  28 LEU N    1 1 
       20 39174 1 1  21 LEU O    O -10.086   5.633   3.806 1.00 . A A .  28 LEU O    1 1 
       20 39175 1 1  22 TYR C    C  -9.216   2.367   1.760 1.00 . A A .  29 TYR C    1 1 
       20 39176 1 1  22 TYR CA   C  -8.804   3.767   2.201 1.00 . A A .  29 TYR CA   1 1 
       20 39177 1 1  22 TYR CB   C  -7.458   4.133   1.574 1.00 . A A .  29 TYR CB   1 1 
       20 39178 1 1  22 TYR CD1  C  -7.650   6.266   0.238 1.00 . A A .  29 TYR CD1  1 1 
       20 39179 1 1  22 TYR CD2  C  -6.651   6.377   2.399 1.00 . A A .  29 TYR CD2  1 1 
       20 39180 1 1  22 TYR CE1  C  -7.457   7.624   0.073 1.00 . A A .  29 TYR CE1  1 1 
       20 39181 1 1  22 TYR CE2  C  -6.456   7.737   2.243 1.00 . A A .  29 TYR CE2  1 1 
       20 39182 1 1  22 TYR CG   C  -7.250   5.620   1.400 1.00 . A A .  29 TYR CG   1 1 
       20 39183 1 1  22 TYR CZ   C  -6.861   8.354   1.079 1.00 . A A .  29 TYR CZ   1 1 
       20 39184 1 1  22 TYR H    H  -8.176   3.195   4.139 1.00 . A A .  29 TYR H    1 1 
       20 39185 1 1  22 TYR HA   H  -9.552   4.472   1.869 1.00 . A A .  29 TYR HA   1 1 
       20 39186 1 1  22 TYR HB2  H  -6.665   3.762   2.202 1.00 . A A .  29 TYR HB2  1 1 
       20 39187 1 1  22 TYR HB3  H  -7.386   3.672   0.600 1.00 . A A .  29 TYR HB3  1 1 
       20 39188 1 1  22 TYR HD1  H  -8.118   5.690  -0.548 1.00 . A A .  29 TYR HD1  1 1 
       20 39189 1 1  22 TYR HD2  H  -6.335   5.890   3.309 1.00 . A A .  29 TYR HD2  1 1 
       20 39190 1 1  22 TYR HE1  H  -7.776   8.108  -0.838 1.00 . A A .  29 TYR HE1  1 1 
       20 39191 1 1  22 TYR HE2  H  -5.988   8.309   3.031 1.00 . A A .  29 TYR HE2  1 1 
       20 39192 1 1  22 TYR HH   H  -6.370   9.884   0.023 1.00 . A A .  29 TYR HH   1 1 
       20 39193 1 1  22 TYR N    N  -8.725   3.847   3.655 1.00 . A A .  29 TYR N    1 1 
       20 39194 1 1  22 TYR O    O  -8.653   1.373   2.219 1.00 . A A .  29 TYR O    1 1 
       20 39195 1 1  22 TYR OH   O  -6.666   9.705   0.919 1.00 . A A .  29 TYR OH   1 1 
       20 39196 1 1  23 GLY C    C  -9.925   0.549  -0.855 1.00 . A A .  30 GLY C    1 1 
       20 39197 1 1  23 GLY CA   C -10.668   1.008   0.385 1.00 . A A .  30 GLY CA   1 1 
       20 39198 1 1  23 GLY H    H -10.612   3.119   0.538 1.00 . A A .  30 GLY H    1 1 
       20 39199 1 1  23 GLY HA2  H -10.534   0.272   1.163 1.00 . A A .  30 GLY HA2  1 1 
       20 39200 1 1  23 GLY HA3  H -11.719   1.085   0.153 1.00 . A A .  30 GLY HA3  1 1 
       20 39201 1 1  23 GLY N    N -10.200   2.294   0.869 1.00 . A A .  30 GLY N    1 1 
       20 39202 1 1  23 GLY O    O -10.238   0.975  -1.967 1.00 . A A .  30 GLY O    1 1 
       20 39203 1 1  24 VAL C    C  -8.794  -2.069  -2.391 1.00 . A A .  31 VAL C    1 1 
       20 39204 1 1  24 VAL CA   C  -8.145  -0.836  -1.775 1.00 . A A .  31 VAL CA   1 1 
       20 39205 1 1  24 VAL CB   C  -6.715  -1.194  -1.327 1.00 . A A .  31 VAL CB   1 1 
       20 39206 1 1  24 VAL CG1  C  -5.833  -1.486  -2.533 1.00 . A A .  31 VAL CG1  1 1 
       20 39207 1 1  24 VAL CG2  C  -6.123  -0.077  -0.482 1.00 . A A .  31 VAL CG2  1 1 
       20 39208 1 1  24 VAL H    H  -8.735  -0.621   0.248 1.00 . A A .  31 VAL H    1 1 
       20 39209 1 1  24 VAL HA   H  -8.080  -0.063  -2.526 1.00 . A A .  31 VAL HA   1 1 
       20 39210 1 1  24 VAL HB   H  -6.762  -2.088  -0.722 1.00 . A A .  31 VAL HB   1 1 
       20 39211 1 1  24 VAL HG11 H  -5.258  -0.606  -2.780 1.00 . A A .  31 VAL HG11 1 1 
       20 39212 1 1  24 VAL HG12 H  -6.453  -1.759  -3.374 1.00 . A A .  31 VAL HG12 1 1 
       20 39213 1 1  24 VAL HG13 H  -5.163  -2.301  -2.300 1.00 . A A .  31 VAL HG13 1 1 
       20 39214 1 1  24 VAL HG21 H  -6.173  -0.351   0.561 1.00 . A A .  31 VAL HG21 1 1 
       20 39215 1 1  24 VAL HG22 H  -6.683   0.832  -0.642 1.00 . A A .  31 VAL HG22 1 1 
       20 39216 1 1  24 VAL HG23 H  -5.092   0.082  -0.762 1.00 . A A .  31 VAL HG23 1 1 
       20 39217 1 1  24 VAL N    N  -8.937  -0.320  -0.664 1.00 . A A .  31 VAL N    1 1 
       20 39218 1 1  24 VAL O    O  -8.852  -3.129  -1.770 1.00 . A A .  31 VAL O    1 1 
       20 39219 1 1  25 SER C    C  -8.892  -3.861  -5.070 1.00 . A A .  32 SER C    1 1 
       20 39220 1 1  25 SER CA   C  -9.924  -3.025  -4.324 1.00 . A A .  32 SER CA   1 1 
       20 39221 1 1  25 SER CB   C -10.972  -2.493  -5.304 1.00 . A A .  32 SER CB   1 1 
       20 39222 1 1  25 SER H    H  -9.201  -1.050  -4.065 1.00 . A A .  32 SER H    1 1 
       20 39223 1 1  25 SER HA   H -10.414  -3.647  -3.590 1.00 . A A .  32 SER HA   1 1 
       20 39224 1 1  25 SER HB2  H -10.506  -2.311  -6.261 1.00 . A A .  32 SER HB2  1 1 
       20 39225 1 1  25 SER HB3  H -11.757  -3.224  -5.421 1.00 . A A .  32 SER HB3  1 1 
       20 39226 1 1  25 SER HG   H -12.007  -1.442  -4.014 1.00 . A A .  32 SER HG   1 1 
       20 39227 1 1  25 SER N    N  -9.281  -1.921  -3.619 1.00 . A A .  32 SER N    1 1 
       20 39228 1 1  25 SER O    O  -8.053  -3.325  -5.795 1.00 . A A .  32 SER O    1 1 
       20 39229 1 1  25 SER OG   O -11.540  -1.282  -4.838 1.00 . A A .  32 SER OG   1 1 
       20 39230 1 1  26 THR C    C  -8.655  -7.430  -5.825 1.00 . A A .  33 THR C    1 1 
       20 39231 1 1  26 THR CA   C  -8.012  -6.076  -5.544 1.00 . A A .  33 THR CA   1 1 
       20 39232 1 1  26 THR CB   C  -6.769  -6.253  -4.672 1.00 . A A .  33 THR CB   1 1 
       20 39233 1 1  26 THR CG2  C  -5.836  -5.065  -4.723 1.00 . A A .  33 THR CG2  1 1 
       20 39234 1 1  26 THR H    H  -9.639  -5.550  -4.294 1.00 . A A .  33 THR H    1 1 
       20 39235 1 1  26 THR HA   H  -7.722  -5.626  -6.481 1.00 . A A .  33 THR HA   1 1 
       20 39236 1 1  26 THR HB   H  -6.222  -7.120  -5.008 1.00 . A A .  33 THR HB   1 1 
       20 39237 1 1  26 THR HG1  H  -7.533  -5.655  -2.970 1.00 . A A .  33 THR HG1  1 1 
       20 39238 1 1  26 THR HG21 H  -4.913  -5.307  -4.218 1.00 . A A .  33 THR HG21 1 1 
       20 39239 1 1  26 THR HG22 H  -6.304  -4.221  -4.235 1.00 . A A .  33 THR HG22 1 1 
       20 39240 1 1  26 THR HG23 H  -5.629  -4.814  -5.753 1.00 . A A .  33 THR HG23 1 1 
       20 39241 1 1  26 THR N    N  -8.952  -5.177  -4.888 1.00 . A A .  33 THR N    1 1 
       20 39242 1 1  26 THR O    O  -9.695  -7.759  -5.256 1.00 . A A .  33 THR O    1 1 
       20 39243 1 1  26 THR OG1  O  -7.133  -6.455  -3.317 1.00 . A A .  33 THR OG1  1 1 
       20 39244 1 1  27 PRO C    C  -9.058 -10.329  -5.848 1.00 . A A .  34 PRO C    1 1 
       20 39245 1 1  27 PRO CA   C  -8.548  -9.564  -7.064 1.00 . A A .  34 PRO CA   1 1 
       20 39246 1 1  27 PRO CB   C  -7.331 -10.274  -7.682 1.00 . A A .  34 PRO CB   1 1 
       20 39247 1 1  27 PRO CD   C  -6.803  -7.941  -7.432 1.00 . A A .  34 PRO CD   1 1 
       20 39248 1 1  27 PRO CG   C  -6.192  -9.302  -7.593 1.00 . A A .  34 PRO CG   1 1 
       20 39249 1 1  27 PRO HA   H  -9.338  -9.497  -7.795 1.00 . A A .  34 PRO HA   1 1 
       20 39250 1 1  27 PRO HB2  H  -7.118 -11.175  -7.125 1.00 . A A .  34 PRO HB2  1 1 
       20 39251 1 1  27 PRO HB3  H  -7.548 -10.528  -8.709 1.00 . A A .  34 PRO HB3  1 1 
       20 39252 1 1  27 PRO HD2  H  -6.156  -7.299  -6.854 1.00 . A A .  34 PRO HD2  1 1 
       20 39253 1 1  27 PRO HD3  H  -7.015  -7.503  -8.396 1.00 . A A .  34 PRO HD3  1 1 
       20 39254 1 1  27 PRO HG2  H  -5.576  -9.539  -6.737 1.00 . A A .  34 PRO HG2  1 1 
       20 39255 1 1  27 PRO HG3  H  -5.605  -9.344  -8.499 1.00 . A A .  34 PRO HG3  1 1 
       20 39256 1 1  27 PRO N    N  -8.039  -8.240  -6.708 1.00 . A A .  34 PRO N    1 1 
       20 39257 1 1  27 PRO O    O  -9.993 -11.125  -5.947 1.00 . A A .  34 PRO O    1 1 
       20 39258 1 1  28 ASN C    C -10.129 -10.088  -2.929 1.00 . A A .  35 ASN C    1 1 
       20 39259 1 1  28 ASN CA   C  -8.849 -10.719  -3.460 1.00 . A A .  35 ASN CA   1 1 
       20 39260 1 1  28 ASN CB   C  -7.735 -10.611  -2.415 1.00 . A A .  35 ASN CB   1 1 
       20 39261 1 1  28 ASN CG   C  -7.557 -11.893  -1.624 1.00 . A A .  35 ASN CG   1 1 
       20 39262 1 1  28 ASN H    H  -7.716  -9.418  -4.682 1.00 . A A .  35 ASN H    1 1 
       20 39263 1 1  28 ASN HA   H  -9.034 -11.762  -3.674 1.00 . A A .  35 ASN HA   1 1 
       20 39264 1 1  28 ASN HB2  H  -6.803 -10.387  -2.913 1.00 . A A .  35 ASN HB2  1 1 
       20 39265 1 1  28 ASN HB3  H  -7.972  -9.814  -1.725 1.00 . A A .  35 ASN HB3  1 1 
       20 39266 1 1  28 ASN HD21 H  -8.861 -11.262  -0.262 1.00 . A A .  35 ASN HD21 1 1 
       20 39267 1 1  28 ASN HD22 H  -8.174 -12.821   0.023 1.00 . A A .  35 ASN HD22 1 1 
       20 39268 1 1  28 ASN N    N  -8.447 -10.069  -4.698 1.00 . A A .  35 ASN N    1 1 
       20 39269 1 1  28 ASN ND2  N  -8.269 -12.003  -0.509 1.00 . A A .  35 ASN ND2  1 1 
       20 39270 1 1  28 ASN O    O -11.129 -10.773  -2.716 1.00 . A A .  35 ASN O    1 1 
       20 39271 1 1  28 ASN OD1  O  -6.788 -12.773  -2.010 1.00 . A A .  35 ASN OD1  1 1 
       20 39272 1 1  29 LYS C    C -10.842  -6.621  -1.788 1.00 . A A .  36 LYS C    1 1 
       20 39273 1 1  29 LYS CA   C -11.248  -8.022  -2.232 1.00 . A A .  36 LYS CA   1 1 
       20 39274 1 1  29 LYS CB   C -11.920  -8.757  -1.064 1.00 . A A .  36 LYS CB   1 1 
       20 39275 1 1  29 LYS CD   C -11.606 -10.215   0.960 1.00 . A A .  36 LYS CD   1 1 
       20 39276 1 1  29 LYS CE   C -11.843  -9.574   2.318 1.00 . A A .  36 LYS CE   1 1 
       20 39277 1 1  29 LYS CG   C -10.943  -9.247  -0.007 1.00 . A A .  36 LYS CG   1 1 
       20 39278 1 1  29 LYS H    H  -9.264  -8.285  -2.928 1.00 . A A .  36 LYS H    1 1 
       20 39279 1 1  29 LYS HA   H -11.952  -7.934  -3.044 1.00 . A A .  36 LYS HA   1 1 
       20 39280 1 1  29 LYS HB2  H -12.620  -8.086  -0.590 1.00 . A A .  36 LYS HB2  1 1 
       20 39281 1 1  29 LYS HB3  H -12.458  -9.609  -1.451 1.00 . A A .  36 LYS HB3  1 1 
       20 39282 1 1  29 LYS HD2  H -12.556 -10.525   0.550 1.00 . A A .  36 LYS HD2  1 1 
       20 39283 1 1  29 LYS HD3  H -10.968 -11.077   1.085 1.00 . A A .  36 LYS HD3  1 1 
       20 39284 1 1  29 LYS HE2  H -12.262  -8.591   2.170 1.00 . A A .  36 LYS HE2  1 1 
       20 39285 1 1  29 LYS HE3  H -12.542 -10.183   2.873 1.00 . A A .  36 LYS HE3  1 1 
       20 39286 1 1  29 LYS HG2  H -10.121  -9.748  -0.494 1.00 . A A .  36 LYS HG2  1 1 
       20 39287 1 1  29 LYS HG3  H -10.572  -8.396   0.546 1.00 . A A .  36 LYS HG3  1 1 
       20 39288 1 1  29 LYS HZ1  H -10.336 -10.365   3.530 1.00 . A A .  36 LYS HZ1  1 1 
       20 39289 1 1  29 LYS HZ2  H -10.698  -8.746   3.857 1.00 . A A .  36 LYS HZ2  1 1 
       20 39290 1 1  29 LYS HZ3  H  -9.803  -9.150   2.479 1.00 . A A .  36 LYS HZ3  1 1 
       20 39291 1 1  29 LYS N    N -10.092  -8.770  -2.728 1.00 . A A .  36 LYS N    1 1 
       20 39292 1 1  29 LYS NZ   N -10.582  -9.450   3.100 1.00 . A A .  36 LYS NZ   1 1 
       20 39293 1 1  29 LYS O    O  -9.678  -6.237  -1.892 1.00 . A A .  36 LYS O    1 1 
       20 39294 1 1  30 ARG C    C -10.981  -4.504   0.575 1.00 . A A .  37 ARG C    1 1 
       20 39295 1 1  30 ARG CA   C -11.566  -4.502  -0.834 1.00 . A A .  37 ARG CA   1 1 
       20 39296 1 1  30 ARG CB   C -12.861  -3.685  -0.862 1.00 . A A .  37 ARG CB   1 1 
       20 39297 1 1  30 ARG CD   C -13.749  -3.065  -3.132 1.00 . A A .  37 ARG CD   1 1 
       20 39298 1 1  30 ARG CG   C -12.892  -2.629  -1.954 1.00 . A A .  37 ARG CG   1 1 
       20 39299 1 1  30 ARG CZ   C -15.952  -2.477  -4.065 1.00 . A A .  37 ARG CZ   1 1 
       20 39300 1 1  30 ARG H    H -12.724  -6.224  -1.239 1.00 . A A .  37 ARG H    1 1 
       20 39301 1 1  30 ARG HA   H -10.853  -4.050  -1.506 1.00 . A A .  37 ARG HA   1 1 
       20 39302 1 1  30 ARG HB2  H -13.693  -4.357  -1.016 1.00 . A A .  37 ARG HB2  1 1 
       20 39303 1 1  30 ARG HB3  H -12.984  -3.190   0.091 1.00 . A A .  37 ARG HB3  1 1 
       20 39304 1 1  30 ARG HD2  H -13.132  -3.089  -4.019 1.00 . A A .  37 ARG HD2  1 1 
       20 39305 1 1  30 ARG HD3  H -14.133  -4.054  -2.937 1.00 . A A .  37 ARG HD3  1 1 
       20 39306 1 1  30 ARG HE   H -14.812  -1.259  -2.969 1.00 . A A .  37 ARG HE   1 1 
       20 39307 1 1  30 ARG HG2  H -13.298  -1.715  -1.547 1.00 . A A .  37 ARG HG2  1 1 
       20 39308 1 1  30 ARG HG3  H -11.884  -2.453  -2.299 1.00 . A A .  37 ARG HG3  1 1 
       20 39309 1 1  30 ARG HH11 H -15.336  -4.354  -4.495 1.00 . A A .  37 ARG HH11 1 1 
       20 39310 1 1  30 ARG HH12 H -16.882  -3.916  -5.139 1.00 . A A .  37 ARG HH12 1 1 
       20 39311 1 1  30 ARG HH21 H -16.847  -0.681  -3.817 1.00 . A A .  37 ARG HH21 1 1 
       20 39312 1 1  30 ARG HH22 H -17.739  -1.831  -4.755 1.00 . A A .  37 ARG HH22 1 1 
       20 39313 1 1  30 ARG N    N -11.816  -5.862  -1.294 1.00 . A A .  37 ARG N    1 1 
       20 39314 1 1  30 ARG NE   N -14.870  -2.156  -3.361 1.00 . A A .  37 ARG NE   1 1 
       20 39315 1 1  30 ARG NH1  N -16.066  -3.681  -4.611 1.00 . A A .  37 ARG NH1  1 1 
       20 39316 1 1  30 ARG NH2  N -16.926  -1.591  -4.226 1.00 . A A .  37 ARG NH2  1 1 
       20 39317 1 1  30 ARG O    O -11.558  -5.078   1.497 1.00 . A A .  37 ARG O    1 1 
       20 39318 1 1  31 LEU C    C  -9.160  -2.347   2.548 1.00 . A A .  38 LEU C    1 1 
       20 39319 1 1  31 LEU CA   C  -9.166  -3.780   2.026 1.00 . A A .  38 LEU CA   1 1 
       20 39320 1 1  31 LEU CB   C  -7.735  -4.310   1.916 1.00 . A A .  38 LEU CB   1 1 
       20 39321 1 1  31 LEU CD1  C  -6.529  -6.507   1.914 1.00 . A A .  38 LEU CD1  1 1 
       20 39322 1 1  31 LEU CD2  C  -6.887  -5.282   4.063 1.00 . A A .  38 LEU CD2  1 1 
       20 39323 1 1  31 LEU CG   C  -7.466  -5.599   2.694 1.00 . A A .  38 LEU CG   1 1 
       20 39324 1 1  31 LEU H    H  -9.421  -3.417  -0.043 1.00 . A A .  38 LEU H    1 1 
       20 39325 1 1  31 LEU HA   H  -9.717  -4.399   2.719 1.00 . A A .  38 LEU HA   1 1 
       20 39326 1 1  31 LEU HB2  H  -7.519  -4.488   0.873 1.00 . A A .  38 LEU HB2  1 1 
       20 39327 1 1  31 LEU HB3  H  -7.060  -3.549   2.281 1.00 . A A .  38 LEU HB3  1 1 
       20 39328 1 1  31 LEU HD11 H  -5.904  -5.910   1.267 1.00 . A A .  38 LEU HD11 1 1 
       20 39329 1 1  31 LEU HD12 H  -7.108  -7.197   1.318 1.00 . A A .  38 LEU HD12 1 1 
       20 39330 1 1  31 LEU HD13 H  -5.909  -7.060   2.603 1.00 . A A .  38 LEU HD13 1 1 
       20 39331 1 1  31 LEU HD21 H  -5.895  -4.870   3.948 1.00 . A A .  38 LEU HD21 1 1 
       20 39332 1 1  31 LEU HD22 H  -6.836  -6.187   4.650 1.00 . A A .  38 LEU HD22 1 1 
       20 39333 1 1  31 LEU HD23 H  -7.520  -4.564   4.563 1.00 . A A .  38 LEU HD23 1 1 
       20 39334 1 1  31 LEU HG   H  -8.397  -6.126   2.836 1.00 . A A .  38 LEU HG   1 1 
       20 39335 1 1  31 LEU N    N  -9.832  -3.856   0.731 1.00 . A A .  38 LEU N    1 1 
       20 39336 1 1  31 LEU O    O  -9.166  -1.393   1.770 1.00 . A A .  38 LEU O    1 1 
       20 39337 1 1  32 TYR C    C  -7.931  -0.696   5.389 1.00 . A A .  39 TYR C    1 1 
       20 39338 1 1  32 TYR CA   C  -9.150  -0.884   4.491 1.00 . A A .  39 TYR CA   1 1 
       20 39339 1 1  32 TYR CB   C -10.430  -0.681   5.303 1.00 . A A .  39 TYR CB   1 1 
       20 39340 1 1  32 TYR CD1  C -11.765   0.564   3.559 1.00 . A A .  39 TYR CD1  1 1 
       20 39341 1 1  32 TYR CD2  C -12.730  -1.385   4.537 1.00 . A A .  39 TYR CD2  1 1 
       20 39342 1 1  32 TYR CE1  C -12.892   0.735   2.779 1.00 . A A .  39 TYR CE1  1 1 
       20 39343 1 1  32 TYR CE2  C -13.861  -1.220   3.760 1.00 . A A .  39 TYR CE2  1 1 
       20 39344 1 1  32 TYR CG   C -11.665  -0.497   4.451 1.00 . A A .  39 TYR CG   1 1 
       20 39345 1 1  32 TYR CZ   C -13.937  -0.160   2.882 1.00 . A A .  39 TYR CZ   1 1 
       20 39346 1 1  32 TYR H    H  -9.150  -3.000   4.438 1.00 . A A .  39 TYR H    1 1 
       20 39347 1 1  32 TYR HA   H  -9.116  -0.148   3.703 1.00 . A A .  39 TYR HA   1 1 
       20 39348 1 1  32 TYR HB2  H -10.588  -1.543   5.934 1.00 . A A .  39 TYR HB2  1 1 
       20 39349 1 1  32 TYR HB3  H -10.319   0.197   5.923 1.00 . A A .  39 TYR HB3  1 1 
       20 39350 1 1  32 TYR HD1  H -10.945   1.263   3.481 1.00 . A A .  39 TYR HD1  1 1 
       20 39351 1 1  32 TYR HD2  H -12.667  -2.214   5.226 1.00 . A A .  39 TYR HD2  1 1 
       20 39352 1 1  32 TYR HE1  H -12.952   1.565   2.091 1.00 . A A .  39 TYR HE1  1 1 
       20 39353 1 1  32 TYR HE2  H -14.679  -1.921   3.842 1.00 . A A .  39 TYR HE2  1 1 
       20 39354 1 1  32 TYR HH   H -15.835   0.060   2.672 1.00 . A A .  39 TYR HH   1 1 
       20 39355 1 1  32 TYR N    N  -9.152  -2.202   3.870 1.00 . A A .  39 TYR N    1 1 
       20 39356 1 1  32 TYR O    O  -7.796  -1.361   6.416 1.00 . A A .  39 TYR O    1 1 
       20 39357 1 1  32 TYR OH   O -15.061   0.007   2.106 1.00 . A A .  39 TYR OH   1 1 
       20 39358 1 1  33 LYS C    C  -5.601   2.006   5.860 1.00 . A A .  40 LYS C    1 1 
       20 39359 1 1  33 LYS CA   C  -5.845   0.501   5.771 1.00 . A A .  40 LYS CA   1 1 
       20 39360 1 1  33 LYS CB   C  -4.629  -0.202   5.154 1.00 . A A .  40 LYS CB   1 1 
       20 39361 1 1  33 LYS CD   C  -5.089   0.196   2.713 1.00 . A A .  40 LYS CD   1 1 
       20 39362 1 1  33 LYS CE   C  -5.646   1.502   2.171 1.00 . A A .  40 LYS CE   1 1 
       20 39363 1 1  33 LYS CG   C  -4.129   0.436   3.868 1.00 . A A .  40 LYS CG   1 1 
       20 39364 1 1  33 LYS H    H  -7.216   0.720   4.171 1.00 . A A .  40 LYS H    1 1 
       20 39365 1 1  33 LYS HA   H  -5.999   0.119   6.769 1.00 . A A .  40 LYS HA   1 1 
       20 39366 1 1  33 LYS HB2  H  -3.823  -0.191   5.872 1.00 . A A .  40 LYS HB2  1 1 
       20 39367 1 1  33 LYS HB3  H  -4.894  -1.228   4.942 1.00 . A A .  40 LYS HB3  1 1 
       20 39368 1 1  33 LYS HD2  H  -4.561  -0.314   1.920 1.00 . A A .  40 LYS HD2  1 1 
       20 39369 1 1  33 LYS HD3  H  -5.907  -0.419   3.058 1.00 . A A .  40 LYS HD3  1 1 
       20 39370 1 1  33 LYS HE2  H  -6.528   1.288   1.587 1.00 . A A .  40 LYS HE2  1 1 
       20 39371 1 1  33 LYS HE3  H  -5.911   2.137   3.004 1.00 . A A .  40 LYS HE3  1 1 
       20 39372 1 1  33 LYS HG2  H  -4.024   1.500   4.022 1.00 . A A .  40 LYS HG2  1 1 
       20 39373 1 1  33 LYS HG3  H  -3.167   0.012   3.619 1.00 . A A .  40 LYS HG3  1 1 
       20 39374 1 1  33 LYS HZ1  H  -3.773   2.364   1.836 1.00 . A A .  40 LYS HZ1  1 1 
       20 39375 1 1  33 LYS HZ2  H  -5.037   3.139   1.024 1.00 . A A .  40 LYS HZ2  1 1 
       20 39376 1 1  33 LYS HZ3  H  -4.457   1.654   0.460 1.00 . A A .  40 LYS HZ3  1 1 
       20 39377 1 1  33 LYS N    N  -7.049   0.219   4.997 1.00 . A A .  40 LYS N    1 1 
       20 39378 1 1  33 LYS NZ   N  -4.659   2.214   1.313 1.00 . A A .  40 LYS NZ   1 1 
       20 39379 1 1  33 LYS O    O  -6.314   2.796   5.242 1.00 . A A .  40 LYS O    1 1 
       20 39380 1 1  34 ARG C    C  -2.981   4.169   6.059 1.00 . A A .  41 ARG C    1 1 
       20 39381 1 1  34 ARG CA   C  -4.264   3.807   6.802 1.00 . A A .  41 ARG CA   1 1 
       20 39382 1 1  34 ARG CB   C  -4.122   4.147   8.288 1.00 . A A .  41 ARG CB   1 1 
       20 39383 1 1  34 ARG CD   C  -3.225   3.411  10.516 1.00 . A A .  41 ARG CD   1 1 
       20 39384 1 1  34 ARG CG   C  -3.061   3.329   9.008 1.00 . A A .  41 ARG CG   1 1 
       20 39385 1 1  34 ARG CZ   C  -2.972   5.123  12.271 1.00 . A A .  41 ARG CZ   1 1 
       20 39386 1 1  34 ARG H    H  -4.062   1.720   7.103 1.00 . A A .  41 ARG H    1 1 
       20 39387 1 1  34 ARG HA   H  -5.077   4.385   6.389 1.00 . A A .  41 ARG HA   1 1 
       20 39388 1 1  34 ARG HB2  H  -3.865   5.192   8.382 1.00 . A A .  41 ARG HB2  1 1 
       20 39389 1 1  34 ARG HB3  H  -5.071   3.974   8.776 1.00 . A A .  41 ARG HB3  1 1 
       20 39390 1 1  34 ARG HD2  H  -4.276   3.355  10.755 1.00 . A A .  41 ARG HD2  1 1 
       20 39391 1 1  34 ARG HD3  H  -2.709   2.575  10.967 1.00 . A A .  41 ARG HD3  1 1 
       20 39392 1 1  34 ARG HE   H  -2.067   5.165  10.493 1.00 . A A .  41 ARG HE   1 1 
       20 39393 1 1  34 ARG HG2  H  -3.146   2.298   8.702 1.00 . A A .  41 ARG HG2  1 1 
       20 39394 1 1  34 ARG HG3  H  -2.086   3.709   8.739 1.00 . A A .  41 ARG HG3  1 1 
       20 39395 1 1  34 ARG HH11 H  -4.211   3.600  12.758 1.00 . A A .  41 ARG HH11 1 1 
       20 39396 1 1  34 ARG HH12 H  -4.015   4.816  13.976 1.00 . A A .  41 ARG HH12 1 1 
       20 39397 1 1  34 ARG HH21 H  -1.806   6.765  12.092 1.00 . A A .  41 ARG HH21 1 1 
       20 39398 1 1  34 ARG HH22 H  -2.650   6.613  13.598 1.00 . A A .  41 ARG HH22 1 1 
       20 39399 1 1  34 ARG N    N  -4.593   2.395   6.634 1.00 . A A .  41 ARG N    1 1 
       20 39400 1 1  34 ARG NE   N  -2.681   4.654  11.060 1.00 . A A .  41 ARG NE   1 1 
       20 39401 1 1  34 ARG NH1  N  -3.801   4.458  13.067 1.00 . A A .  41 ARG NH1  1 1 
       20 39402 1 1  34 ARG NH2  N  -2.432   6.260  12.688 1.00 . A A .  41 ARG NH2  1 1 
       20 39403 1 1  34 ARG O    O  -2.108   3.325   5.853 1.00 . A A .  41 ARG O    1 1 
       20 39404 1 1  35 TYR C    C  -0.426   5.631   5.716 1.00 . A A .  42 TYR C    1 1 
       20 39405 1 1  35 TYR CA   C  -1.705   5.921   4.938 1.00 . A A .  42 TYR CA   1 1 
       20 39406 1 1  35 TYR CB   C  -1.831   7.423   4.683 1.00 . A A .  42 TYR CB   1 1 
       20 39407 1 1  35 TYR CD1  C  -1.180   7.918   2.293 1.00 . A A .  42 TYR CD1  1 1 
       20 39408 1 1  35 TYR CD2  C   0.366   8.479   4.020 1.00 . A A .  42 TYR CD2  1 1 
       20 39409 1 1  35 TYR CE1  C  -0.300   8.400   1.343 1.00 . A A .  42 TYR CE1  1 1 
       20 39410 1 1  35 TYR CE2  C   1.251   8.963   3.076 1.00 . A A .  42 TYR CE2  1 1 
       20 39411 1 1  35 TYR CG   C  -0.864   7.949   3.645 1.00 . A A .  42 TYR CG   1 1 
       20 39412 1 1  35 TYR CZ   C   0.914   8.921   1.740 1.00 . A A .  42 TYR CZ   1 1 
       20 39413 1 1  35 TYR H    H  -3.608   6.057   5.856 1.00 . A A .  42 TYR H    1 1 
       20 39414 1 1  35 TYR HA   H  -1.661   5.406   3.990 1.00 . A A .  42 TYR HA   1 1 
       20 39415 1 1  35 TYR HB2  H  -2.831   7.641   4.341 1.00 . A A .  42 TYR HB2  1 1 
       20 39416 1 1  35 TYR HB3  H  -1.649   7.954   5.606 1.00 . A A .  42 TYR HB3  1 1 
       20 39417 1 1  35 TYR HD1  H  -2.131   7.509   1.986 1.00 . A A .  42 TYR HD1  1 1 
       20 39418 1 1  35 TYR HD2  H   0.626   8.508   5.067 1.00 . A A .  42 TYR HD2  1 1 
       20 39419 1 1  35 TYR HE1  H  -0.564   8.368   0.296 1.00 . A A .  42 TYR HE1  1 1 
       20 39420 1 1  35 TYR HE2  H   2.202   9.370   3.387 1.00 . A A .  42 TYR HE2  1 1 
       20 39421 1 1  35 TYR HH   H   1.476  10.246   0.465 1.00 . A A .  42 TYR HH   1 1 
       20 39422 1 1  35 TYR N    N  -2.877   5.434   5.659 1.00 . A A .  42 TYR N    1 1 
       20 39423 1 1  35 TYR O    O   0.579   5.208   5.145 1.00 . A A .  42 TYR O    1 1 
       20 39424 1 1  35 TYR OH   O   1.792   9.403   0.796 1.00 . A A .  42 TYR OH   1 1 
       20 39425 1 1  36 SER C    C   1.140   4.165   7.783 1.00 . A A .  43 SER C    1 1 
       20 39426 1 1  36 SER CA   C   0.683   5.616   7.883 1.00 . A A .  43 SER CA   1 1 
       20 39427 1 1  36 SER CB   C   0.349   5.960   9.335 1.00 . A A .  43 SER CB   1 1 
       20 39428 1 1  36 SER H    H  -1.301   6.193   7.424 1.00 . A A .  43 SER H    1 1 
       20 39429 1 1  36 SER HA   H   1.485   6.257   7.546 1.00 . A A .  43 SER HA   1 1 
       20 39430 1 1  36 SER HB2  H  -0.244   6.863   9.363 1.00 . A A .  43 SER HB2  1 1 
       20 39431 1 1  36 SER HB3  H  -0.212   5.148   9.775 1.00 . A A .  43 SER HB3  1 1 
       20 39432 1 1  36 SER HG   H   1.835   7.066   9.972 1.00 . A A .  43 SER HG   1 1 
       20 39433 1 1  36 SER N    N  -0.471   5.858   7.026 1.00 . A A .  43 SER N    1 1 
       20 39434 1 1  36 SER O    O   2.315   3.858   7.986 1.00 . A A .  43 SER O    1 1 
       20 39435 1 1  36 SER OG   O   1.527   6.165  10.096 1.00 . A A .  43 SER OG   1 1 
       20 39436 1 1  37 GLU C    C   1.351   1.600   6.088 1.00 . A A .  44 GLU C    1 1 
       20 39437 1 1  37 GLU CA   C   0.512   1.857   7.335 1.00 . A A .  44 GLU CA   1 1 
       20 39438 1 1  37 GLU CB   C  -0.778   1.034   7.278 1.00 . A A .  44 GLU CB   1 1 
       20 39439 1 1  37 GLU CD   C  -1.474  -0.224   9.355 1.00 . A A .  44 GLU CD   1 1 
       20 39440 1 1  37 GLU CG   C  -0.701  -0.272   8.051 1.00 . A A .  44 GLU CG   1 1 
       20 39441 1 1  37 GLU H    H  -0.714   3.579   7.314 1.00 . A A .  44 GLU H    1 1 
       20 39442 1 1  37 GLU HA   H   1.081   1.559   8.204 1.00 . A A .  44 GLU HA   1 1 
       20 39443 1 1  37 GLU HB2  H  -1.585   1.623   7.687 1.00 . A A .  44 GLU HB2  1 1 
       20 39444 1 1  37 GLU HB3  H  -0.998   0.804   6.246 1.00 . A A .  44 GLU HB3  1 1 
       20 39445 1 1  37 GLU HG2  H  -1.108  -1.063   7.440 1.00 . A A .  44 GLU HG2  1 1 
       20 39446 1 1  37 GLU HG3  H   0.335  -0.486   8.272 1.00 . A A .  44 GLU HG3  1 1 
       20 39447 1 1  37 GLU N    N   0.204   3.275   7.466 1.00 . A A .  44 GLU N    1 1 
       20 39448 1 1  37 GLU O    O   2.299   0.816   6.116 1.00 . A A .  44 GLU O    1 1 
       20 39449 1 1  37 GLU OE1  O  -1.343   0.780  10.087 1.00 . A A .  44 GLU OE1  1 1 
       20 39450 1 1  37 GLU OE2  O  -2.213  -1.189   9.644 1.00 . A A .  44 GLU OE2  1 1 
       20 39451 1 1  38 PHE C    C   3.182   2.521   3.907 1.00 . A A .  45 PHE C    1 1 
       20 39452 1 1  38 PHE CA   C   1.722   2.111   3.740 1.00 . A A .  45 PHE CA   1 1 
       20 39453 1 1  38 PHE CB   C   1.065   2.941   2.635 1.00 . A A .  45 PHE CB   1 1 
       20 39454 1 1  38 PHE CD1  C  -1.026   1.806   1.833 1.00 . A A .  45 PHE CD1  1 1 
       20 39455 1 1  38 PHE CD2  C   0.939   1.645   0.489 1.00 . A A .  45 PHE CD2  1 1 
       20 39456 1 1  38 PHE CE1  C  -1.721   1.045   0.913 1.00 . A A .  45 PHE CE1  1 1 
       20 39457 1 1  38 PHE CE2  C   0.247   0.885  -0.435 1.00 . A A .  45 PHE CE2  1 1 
       20 39458 1 1  38 PHE CG   C   0.311   2.114   1.633 1.00 . A A .  45 PHE CG   1 1 
       20 39459 1 1  38 PHE CZ   C  -1.085   0.585  -0.222 1.00 . A A .  45 PHE CZ   1 1 
       20 39460 1 1  38 PHE H    H   0.232   2.881   5.033 1.00 . A A .  45 PHE H    1 1 
       20 39461 1 1  38 PHE HA   H   1.686   1.068   3.467 1.00 . A A .  45 PHE HA   1 1 
       20 39462 1 1  38 PHE HB2  H   0.369   3.636   3.081 1.00 . A A .  45 PHE HB2  1 1 
       20 39463 1 1  38 PHE HB3  H   1.827   3.493   2.105 1.00 . A A .  45 PHE HB3  1 1 
       20 39464 1 1  38 PHE HD1  H  -1.524   2.167   2.721 1.00 . A A .  45 PHE HD1  1 1 
       20 39465 1 1  38 PHE HD2  H   1.979   1.879   0.322 1.00 . A A .  45 PHE HD2  1 1 
       20 39466 1 1  38 PHE HE1  H  -2.762   0.812   1.081 1.00 . A A .  45 PHE HE1  1 1 
       20 39467 1 1  38 PHE HE2  H   0.748   0.525  -1.321 1.00 . A A .  45 PHE HE2  1 1 
       20 39468 1 1  38 PHE HZ   H  -1.627  -0.009  -0.944 1.00 . A A .  45 PHE HZ   1 1 
       20 39469 1 1  38 PHE N    N   0.997   2.268   4.994 1.00 . A A .  45 PHE N    1 1 
       20 39470 1 1  38 PHE O    O   4.091   1.737   3.631 1.00 . A A .  45 PHE O    1 1 
       20 39471 1 1  39 TRP C    C   5.520   3.327   5.523 1.00 . A A .  46 TRP C    1 1 
       20 39472 1 1  39 TRP CA   C   4.756   4.249   4.579 1.00 . A A .  46 TRP CA   1 1 
       20 39473 1 1  39 TRP CB   C   4.719   5.673   5.147 1.00 . A A .  46 TRP CB   1 1 
       20 39474 1 1  39 TRP CD1  C   6.530   5.950   6.940 1.00 . A A .  46 TRP CD1  1 1 
       20 39475 1 1  39 TRP CD2  C   7.048   6.867   4.963 1.00 . A A .  46 TRP CD2  1 1 
       20 39476 1 1  39 TRP CE2  C   8.117   7.083   5.854 1.00 . A A .  46 TRP CE2  1 1 
       20 39477 1 1  39 TRP CE3  C   7.150   7.356   3.658 1.00 . A A .  46 TRP CE3  1 1 
       20 39478 1 1  39 TRP CG   C   6.043   6.140   5.678 1.00 . A A .  46 TRP CG   1 1 
       20 39479 1 1  39 TRP CH2  C   9.344   8.233   4.196 1.00 . A A .  46 TRP CH2  1 1 
       20 39480 1 1  39 TRP CZ2  C   9.272   7.765   5.480 1.00 . A A .  46 TRP CZ2  1 1 
       20 39481 1 1  39 TRP CZ3  C   8.296   8.033   3.288 1.00 . A A .  46 TRP CZ3  1 1 
       20 39482 1 1  39 TRP H    H   2.639   4.327   4.578 1.00 . A A .  46 TRP H    1 1 
       20 39483 1 1  39 TRP HA   H   5.258   4.263   3.623 1.00 . A A .  46 TRP HA   1 1 
       20 39484 1 1  39 TRP HB2  H   4.415   6.356   4.368 1.00 . A A .  46 TRP HB2  1 1 
       20 39485 1 1  39 TRP HB3  H   4.002   5.712   5.953 1.00 . A A .  46 TRP HB3  1 1 
       20 39486 1 1  39 TRP HD1  H   6.001   5.429   7.724 1.00 . A A .  46 TRP HD1  1 1 
       20 39487 1 1  39 TRP HE1  H   8.333   6.508   7.860 1.00 . A A .  46 TRP HE1  1 1 
       20 39488 1 1  39 TRP HE3  H   6.353   7.211   2.944 1.00 . A A .  46 TRP HE3  1 1 
       20 39489 1 1  39 TRP HH2  H  10.221   8.769   3.864 1.00 . A A .  46 TRP HH2  1 1 
       20 39490 1 1  39 TRP HZ2  H  10.088   7.926   6.168 1.00 . A A .  46 TRP HZ2  1 1 
       20 39491 1 1  39 TRP HZ3  H   8.392   8.419   2.284 1.00 . A A .  46 TRP HZ3  1 1 
       20 39492 1 1  39 TRP N    N   3.403   3.748   4.369 1.00 . A A .  46 TRP N    1 1 
       20 39493 1 1  39 TRP NE1  N   7.777   6.513   7.053 1.00 . A A .  46 TRP NE1  1 1 
       20 39494 1 1  39 TRP O    O   6.731   3.147   5.390 1.00 . A A .  46 TRP O    1 1 
       20 39495 1 1  40 LYS C    C   6.035   0.641   6.742 1.00 . A A .  47 LYS C    1 1 
       20 39496 1 1  40 LYS CA   C   5.406   1.839   7.443 1.00 . A A .  47 LYS CA   1 1 
       20 39497 1 1  40 LYS CB   C   4.360   1.363   8.453 1.00 . A A .  47 LYS CB   1 1 
       20 39498 1 1  40 LYS CD   C   3.058   1.889  10.535 1.00 . A A .  47 LYS CD   1 1 
       20 39499 1 1  40 LYS CE   C   3.069   2.625  11.866 1.00 . A A .  47 LYS CE   1 1 
       20 39500 1 1  40 LYS CG   C   4.286   2.221   9.705 1.00 . A A .  47 LYS CG   1 1 
       20 39501 1 1  40 LYS H    H   3.839   2.927   6.529 1.00 . A A .  47 LYS H    1 1 
       20 39502 1 1  40 LYS HA   H   6.179   2.382   7.968 1.00 . A A .  47 LYS HA   1 1 
       20 39503 1 1  40 LYS HB2  H   3.389   1.371   7.979 1.00 . A A .  47 LYS HB2  1 1 
       20 39504 1 1  40 LYS HB3  H   4.597   0.352   8.749 1.00 . A A .  47 LYS HB3  1 1 
       20 39505 1 1  40 LYS HD2  H   2.175   2.176   9.985 1.00 . A A .  47 LYS HD2  1 1 
       20 39506 1 1  40 LYS HD3  H   3.038   0.825  10.722 1.00 . A A .  47 LYS HD3  1 1 
       20 39507 1 1  40 LYS HE2  H   3.555   2.001  12.602 1.00 . A A .  47 LYS HE2  1 1 
       20 39508 1 1  40 LYS HE3  H   3.626   3.544  11.750 1.00 . A A .  47 LYS HE3  1 1 
       20 39509 1 1  40 LYS HG2  H   5.169   2.047  10.302 1.00 . A A .  47 LYS HG2  1 1 
       20 39510 1 1  40 LYS HG3  H   4.244   3.261   9.414 1.00 . A A .  47 LYS HG3  1 1 
       20 39511 1 1  40 LYS HZ1  H   1.007   2.297  11.901 1.00 . A A .  47 LYS HZ1  1 1 
       20 39512 1 1  40 LYS HZ2  H   1.445   3.921  12.074 1.00 . A A .  47 LYS HZ2  1 1 
       20 39513 1 1  40 LYS HZ3  H   1.637   2.852  13.370 1.00 . A A .  47 LYS HZ3  1 1 
       20 39514 1 1  40 LYS N    N   4.801   2.744   6.477 1.00 . A A .  47 LYS N    1 1 
       20 39515 1 1  40 LYS NZ   N   1.693   2.946  12.336 1.00 . A A .  47 LYS NZ   1 1 
       20 39516 1 1  40 LYS O    O   7.166   0.262   7.039 1.00 . A A .  47 LYS O    1 1 
       20 39517 1 1  41 LEU C    C   6.991  -0.748   4.212 1.00 . A A .  48 LEU C    1 1 
       20 39518 1 1  41 LEU CA   C   5.783  -1.111   5.071 1.00 . A A .  48 LEU CA   1 1 
       20 39519 1 1  41 LEU CB   C   4.667  -1.677   4.188 1.00 . A A .  48 LEU CB   1 1 
       20 39520 1 1  41 LEU CD1  C   5.381  -4.076   4.060 1.00 . A A .  48 LEU CD1  1 1 
       20 39521 1 1  41 LEU CD2  C   4.009  -3.082   2.221 1.00 . A A .  48 LEU CD2  1 1 
       20 39522 1 1  41 LEU CG   C   5.088  -2.817   3.260 1.00 . A A .  48 LEU CG   1 1 
       20 39523 1 1  41 LEU H    H   4.398   0.397   5.617 1.00 . A A .  48 LEU H    1 1 
       20 39524 1 1  41 LEU HA   H   6.078  -1.862   5.787 1.00 . A A .  48 LEU HA   1 1 
       20 39525 1 1  41 LEU HB2  H   3.877  -2.037   4.832 1.00 . A A .  48 LEU HB2  1 1 
       20 39526 1 1  41 LEU HB3  H   4.275  -0.875   3.582 1.00 . A A .  48 LEU HB3  1 1 
       20 39527 1 1  41 LEU HD11 H   4.471  -4.425   4.526 1.00 . A A .  48 LEU HD11 1 1 
       20 39528 1 1  41 LEU HD12 H   6.114  -3.855   4.820 1.00 . A A .  48 LEU HD12 1 1 
       20 39529 1 1  41 LEU HD13 H   5.763  -4.839   3.400 1.00 . A A .  48 LEU HD13 1 1 
       20 39530 1 1  41 LEU HD21 H   3.284  -3.775   2.622 1.00 . A A .  48 LEU HD21 1 1 
       20 39531 1 1  41 LEU HD22 H   4.459  -3.506   1.335 1.00 . A A .  48 LEU HD22 1 1 
       20 39532 1 1  41 LEU HD23 H   3.517  -2.155   1.967 1.00 . A A .  48 LEU HD23 1 1 
       20 39533 1 1  41 LEU HG   H   5.992  -2.534   2.740 1.00 . A A .  48 LEU HG   1 1 
       20 39534 1 1  41 LEU N    N   5.295   0.048   5.812 1.00 . A A .  48 LEU N    1 1 
       20 39535 1 1  41 LEU O    O   7.867  -1.578   3.973 1.00 . A A .  48 LEU O    1 1 
       20 39536 1 1  42 LYS C    C   9.485   0.723   3.540 1.00 . A A .  49 LYS C    1 1 
       20 39537 1 1  42 LYS CA   C   8.119   0.970   2.898 1.00 . A A .  49 LYS CA   1 1 
       20 39538 1 1  42 LYS CB   C   7.944   2.463   2.606 1.00 . A A .  49 LYS CB   1 1 
       20 39539 1 1  42 LYS CD   C   9.269   3.814   0.948 1.00 . A A .  49 LYS CD   1 1 
       20 39540 1 1  42 LYS CE   C   8.943   5.165   1.566 1.00 . A A .  49 LYS CE   1 1 
       20 39541 1 1  42 LYS CG   C   8.132   2.821   1.140 1.00 . A A .  49 LYS CG   1 1 
       20 39542 1 1  42 LYS H    H   6.294   1.105   3.962 1.00 . A A .  49 LYS H    1 1 
       20 39543 1 1  42 LYS HA   H   8.073   0.427   1.967 1.00 . A A .  49 LYS HA   1 1 
       20 39544 1 1  42 LYS HB2  H   6.949   2.760   2.901 1.00 . A A .  49 LYS HB2  1 1 
       20 39545 1 1  42 LYS HB3  H   8.664   3.019   3.187 1.00 . A A .  49 LYS HB3  1 1 
       20 39546 1 1  42 LYS HD2  H  10.160   3.421   1.415 1.00 . A A .  49 LYS HD2  1 1 
       20 39547 1 1  42 LYS HD3  H   9.444   3.944  -0.110 1.00 . A A .  49 LYS HD3  1 1 
       20 39548 1 1  42 LYS HE2  H   8.087   5.053   2.216 1.00 . A A .  49 LYS HE2  1 1 
       20 39549 1 1  42 LYS HE3  H   9.793   5.496   2.145 1.00 . A A .  49 LYS HE3  1 1 
       20 39550 1 1  42 LYS HG2  H   8.357   1.922   0.586 1.00 . A A .  49 LYS HG2  1 1 
       20 39551 1 1  42 LYS HG3  H   7.218   3.258   0.767 1.00 . A A .  49 LYS HG3  1 1 
       20 39552 1 1  42 LYS HZ1  H   9.436   6.843   0.422 1.00 . A A .  49 LYS HZ1  1 1 
       20 39553 1 1  42 LYS HZ2  H   7.793   6.737   0.811 1.00 . A A .  49 LYS HZ2  1 1 
       20 39554 1 1  42 LYS HZ3  H   8.445   5.732  -0.384 1.00 . A A .  49 LYS HZ3  1 1 
       20 39555 1 1  42 LYS N    N   7.026   0.494   3.743 1.00 . A A .  49 LYS N    1 1 
       20 39556 1 1  42 LYS NZ   N   8.633   6.191   0.532 1.00 . A A .  49 LYS NZ   1 1 
       20 39557 1 1  42 LYS O    O  10.248  -0.132   3.087 1.00 . A A .  49 LYS O    1 1 
       20 39558 1 1  43 THR C    C  11.404  -0.076   5.636 1.00 . A A .  50 THR C    1 1 
       20 39559 1 1  43 THR CA   C  11.077   1.372   5.275 1.00 . A A .  50 THR CA   1 1 
       20 39560 1 1  43 THR CB   C  11.087   2.247   6.534 1.00 . A A .  50 THR CB   1 1 
       20 39561 1 1  43 THR CG2  C   9.764   2.268   7.271 1.00 . A A .  50 THR CG2  1 1 
       20 39562 1 1  43 THR H    H   9.148   2.161   4.884 1.00 . A A .  50 THR H    1 1 
       20 39563 1 1  43 THR HA   H  11.841   1.729   4.601 1.00 . A A .  50 THR HA   1 1 
       20 39564 1 1  43 THR HB   H  11.321   3.263   6.249 1.00 . A A .  50 THR HB   1 1 
       20 39565 1 1  43 THR HG1  H  11.799   0.983   7.853 1.00 . A A .  50 THR HG1  1 1 
       20 39566 1 1  43 THR HG21 H   9.074   1.587   6.794 1.00 . A A .  50 THR HG21 1 1 
       20 39567 1 1  43 THR HG22 H   9.355   3.269   7.247 1.00 . A A .  50 THR HG22 1 1 
       20 39568 1 1  43 THR HG23 H   9.917   1.967   8.296 1.00 . A A .  50 THR HG23 1 1 
       20 39569 1 1  43 THR N    N   9.794   1.489   4.581 1.00 . A A .  50 THR N    1 1 
       20 39570 1 1  43 THR O    O  12.564  -0.485   5.578 1.00 . A A .  50 THR O    1 1 
       20 39571 1 1  43 THR OG1  O  12.079   1.807   7.447 1.00 . A A .  50 THR OG1  1 1 
       20 39572 1 1  44 ARG C    C  11.193  -3.012   5.189 1.00 . A A .  51 ARG C    1 1 
       20 39573 1 1  44 ARG CA   C  10.603  -2.247   6.364 1.00 . A A .  51 ARG CA   1 1 
       20 39574 1 1  44 ARG CB   C   9.293  -2.902   6.799 1.00 . A A .  51 ARG CB   1 1 
       20 39575 1 1  44 ARG CD   C   8.976  -2.386   9.234 1.00 . A A .  51 ARG CD   1 1 
       20 39576 1 1  44 ARG CG   C   8.521  -2.087   7.816 1.00 . A A .  51 ARG CG   1 1 
       20 39577 1 1  44 ARG CZ   C  10.499  -1.350  10.873 1.00 . A A .  51 ARG CZ   1 1 
       20 39578 1 1  44 ARG H    H   9.485  -0.475   6.029 1.00 . A A .  51 ARG H    1 1 
       20 39579 1 1  44 ARG HA   H  11.302  -2.277   7.186 1.00 . A A .  51 ARG HA   1 1 
       20 39580 1 1  44 ARG HB2  H   8.667  -3.043   5.930 1.00 . A A .  51 ARG HB2  1 1 
       20 39581 1 1  44 ARG HB3  H   9.512  -3.867   7.234 1.00 . A A .  51 ARG HB3  1 1 
       20 39582 1 1  44 ARG HD2  H   8.163  -2.175   9.912 1.00 . A A .  51 ARG HD2  1 1 
       20 39583 1 1  44 ARG HD3  H   9.239  -3.432   9.302 1.00 . A A .  51 ARG HD3  1 1 
       20 39584 1 1  44 ARG HE   H  10.667  -1.186   8.891 1.00 . A A .  51 ARG HE   1 1 
       20 39585 1 1  44 ARG HG2  H   8.681  -1.042   7.612 1.00 . A A .  51 ARG HG2  1 1 
       20 39586 1 1  44 ARG HG3  H   7.470  -2.318   7.725 1.00 . A A .  51 ARG HG3  1 1 
       20 39587 1 1  44 ARG HH11 H   9.002  -2.437  11.692 1.00 . A A .  51 ARG HH11 1 1 
       20 39588 1 1  44 ARG HH12 H  10.084  -1.693  12.822 1.00 . A A .  51 ARG HH12 1 1 
       20 39589 1 1  44 ARG HH21 H  12.089  -0.208  10.374 1.00 . A A .  51 ARG HH21 1 1 
       20 39590 1 1  44 ARG HH22 H  11.836  -0.426  12.074 1.00 . A A .  51 ARG HH22 1 1 
       20 39591 1 1  44 ARG N    N  10.390  -0.849   6.004 1.00 . A A .  51 ARG N    1 1 
       20 39592 1 1  44 ARG NE   N  10.134  -1.580   9.613 1.00 . A A .  51 ARG NE   1 1 
       20 39593 1 1  44 ARG NH1  N   9.804  -1.869  11.878 1.00 . A A .  51 ARG NH1  1 1 
       20 39594 1 1  44 ARG NH2  N  11.562  -0.600  11.128 1.00 . A A .  51 ARG NH2  1 1 
       20 39595 1 1  44 ARG O    O  12.298  -3.544   5.272 1.00 . A A .  51 ARG O    1 1 
       20 39596 1 1  45 LEU C    C  12.327  -3.381   2.535 1.00 . A A .  52 LEU C    1 1 
       20 39597 1 1  45 LEU CA   C  10.886  -3.745   2.886 1.00 . A A .  52 LEU CA   1 1 
       20 39598 1 1  45 LEU CB   C   9.967  -3.396   1.716 1.00 . A A .  52 LEU CB   1 1 
       20 39599 1 1  45 LEU CD1  C   7.622  -3.022   0.915 1.00 . A A .  52 LEU CD1  1 1 
       20 39600 1 1  45 LEU CD2  C   8.300  -5.262   1.798 1.00 . A A .  52 LEU CD2  1 1 
       20 39601 1 1  45 LEU CG   C   8.497  -3.759   1.917 1.00 . A A .  52 LEU CG   1 1 
       20 39602 1 1  45 LEU H    H   9.575  -2.603   4.097 1.00 . A A .  52 LEU H    1 1 
       20 39603 1 1  45 LEU HA   H  10.829  -4.806   3.072 1.00 . A A .  52 LEU HA   1 1 
       20 39604 1 1  45 LEU HB2  H  10.034  -2.331   1.536 1.00 . A A .  52 LEU HB2  1 1 
       20 39605 1 1  45 LEU HB3  H  10.325  -3.914   0.840 1.00 . A A .  52 LEU HB3  1 1 
       20 39606 1 1  45 LEU HD11 H   8.130  -2.974  -0.038 1.00 . A A .  52 LEU HD11 1 1 
       20 39607 1 1  45 LEU HD12 H   7.432  -2.021   1.272 1.00 . A A .  52 LEU HD12 1 1 
       20 39608 1 1  45 LEU HD13 H   6.686  -3.547   0.798 1.00 . A A .  52 LEU HD13 1 1 
       20 39609 1 1  45 LEU HD21 H   8.211  -5.531   0.756 1.00 . A A .  52 LEU HD21 1 1 
       20 39610 1 1  45 LEU HD22 H   7.402  -5.550   2.323 1.00 . A A .  52 LEU HD22 1 1 
       20 39611 1 1  45 LEU HD23 H   9.148  -5.770   2.230 1.00 . A A .  52 LEU HD23 1 1 
       20 39612 1 1  45 LEU HG   H   8.191  -3.460   2.908 1.00 . A A .  52 LEU HG   1 1 
       20 39613 1 1  45 LEU N    N  10.446  -3.053   4.094 1.00 . A A .  52 LEU N    1 1 
       20 39614 1 1  45 LEU O    O  13.052  -4.181   1.943 1.00 . A A .  52 LEU O    1 1 
       20 39615 1 1  46 GLU C    C  15.117  -2.433   3.475 1.00 . A A .  53 GLU C    1 1 
       20 39616 1 1  46 GLU CA   C  14.087  -1.704   2.614 1.00 . A A .  53 GLU CA   1 1 
       20 39617 1 1  46 GLU CB   C  14.189  -0.195   2.848 1.00 . A A .  53 GLU CB   1 1 
       20 39618 1 1  46 GLU CD   C  13.449   2.046   1.946 1.00 . A A .  53 GLU CD   1 1 
       20 39619 1 1  46 GLU CG   C  13.887   0.634   1.610 1.00 . A A .  53 GLU CG   1 1 
       20 39620 1 1  46 GLU H    H  12.107  -1.574   3.366 1.00 . A A .  53 GLU H    1 1 
       20 39621 1 1  46 GLU HA   H  14.296  -1.910   1.576 1.00 . A A .  53 GLU HA   1 1 
       20 39622 1 1  46 GLU HB2  H  13.489   0.086   3.622 1.00 . A A .  53 GLU HB2  1 1 
       20 39623 1 1  46 GLU HB3  H  15.189   0.041   3.177 1.00 . A A .  53 GLU HB3  1 1 
       20 39624 1 1  46 GLU HG2  H  14.777   0.684   1.001 1.00 . A A .  53 GLU HG2  1 1 
       20 39625 1 1  46 GLU HG3  H  13.097   0.150   1.052 1.00 . A A .  53 GLU HG3  1 1 
       20 39626 1 1  46 GLU N    N  12.733  -2.169   2.898 1.00 . A A .  53 GLU N    1 1 
       20 39627 1 1  46 GLU O    O  16.081  -2.999   2.960 1.00 . A A .  53 GLU O    1 1 
       20 39628 1 1  46 GLU OE1  O  12.301   2.218   2.406 1.00 . A A .  53 GLU OE1  1 1 
       20 39629 1 1  46 GLU OE2  O  14.254   2.980   1.747 1.00 . A A .  53 GLU OE2  1 1 
       20 39630 1 1  47 ARG C    C  15.595  -4.568   5.771 1.00 . A A .  54 ARG C    1 1 
       20 39631 1 1  47 ARG CA   C  15.823  -3.060   5.724 1.00 . A A .  54 ARG CA   1 1 
       20 39632 1 1  47 ARG CB   C  15.647  -2.469   7.123 1.00 . A A .  54 ARG CB   1 1 
       20 39633 1 1  47 ARG CD   C  14.071  -1.895   8.998 1.00 . A A .  54 ARG CD   1 1 
       20 39634 1 1  47 ARG CG   C  14.246  -2.645   7.686 1.00 . A A .  54 ARG CG   1 1 
       20 39635 1 1  47 ARG CZ   C  15.420   0.170   8.925 1.00 . A A .  54 ARG CZ   1 1 
       20 39636 1 1  47 ARG H    H  14.126  -1.935   5.136 1.00 . A A .  54 ARG H    1 1 
       20 39637 1 1  47 ARG HA   H  16.832  -2.869   5.389 1.00 . A A .  54 ARG HA   1 1 
       20 39638 1 1  47 ARG HB2  H  16.343  -2.950   7.792 1.00 . A A .  54 ARG HB2  1 1 
       20 39639 1 1  47 ARG HB3  H  15.867  -1.414   7.085 1.00 . A A .  54 ARG HB3  1 1 
       20 39640 1 1  47 ARG HD2  H  13.076  -2.085   9.374 1.00 . A A .  54 ARG HD2  1 1 
       20 39641 1 1  47 ARG HD3  H  14.798  -2.261   9.706 1.00 . A A .  54 ARG HD3  1 1 
       20 39642 1 1  47 ARG HE   H  13.445   0.081   8.652 1.00 . A A .  54 ARG HE   1 1 
       20 39643 1 1  47 ARG HG2  H  13.531  -2.268   6.971 1.00 . A A .  54 ARG HG2  1 1 
       20 39644 1 1  47 ARG HG3  H  14.067  -3.697   7.857 1.00 . A A .  54 ARG HG3  1 1 
       20 39645 1 1  47 ARG HH11 H  16.492  -1.509   9.272 1.00 . A A .  54 ARG HH11 1 1 
       20 39646 1 1  47 ARG HH12 H  17.407  -0.040   9.227 1.00 . A A .  54 ARG HH12 1 1 
       20 39647 1 1  47 ARG HH21 H  14.651   2.008   8.590 1.00 . A A .  54 ARG HH21 1 1 
       20 39648 1 1  47 ARG HH22 H  16.364   1.955   8.840 1.00 . A A .  54 ARG HH22 1 1 
       20 39649 1 1  47 ARG N    N  14.910  -2.408   4.788 1.00 . A A .  54 ARG N    1 1 
       20 39650 1 1  47 ARG NE   N  14.245  -0.453   8.835 1.00 . A A .  54 ARG NE   1 1 
       20 39651 1 1  47 ARG NH1  N  16.530  -0.517   9.160 1.00 . A A .  54 ARG NH1  1 1 
       20 39652 1 1  47 ARG NH2  N  15.483   1.486   8.771 1.00 . A A .  54 ARG NH2  1 1 
       20 39653 1 1  47 ARG O    O  16.499  -5.332   6.111 1.00 . A A .  54 ARG O    1 1 
       20 39654 1 1  48 ASP C    C  14.586  -7.099   4.201 1.00 . A A .  55 ASP C    1 1 
       20 39655 1 1  48 ASP CA   C  14.033  -6.406   5.437 1.00 . A A .  55 ASP CA   1 1 
       20 39656 1 1  48 ASP CB   C  12.514  -6.578   5.499 1.00 . A A .  55 ASP CB   1 1 
       20 39657 1 1  48 ASP CG   C  12.101  -7.750   6.366 1.00 . A A .  55 ASP CG   1 1 
       20 39658 1 1  48 ASP H    H  13.710  -4.332   5.170 1.00 . A A .  55 ASP H    1 1 
       20 39659 1 1  48 ASP HA   H  14.474  -6.853   6.314 1.00 . A A .  55 ASP HA   1 1 
       20 39660 1 1  48 ASP HB2  H  12.073  -5.679   5.906 1.00 . A A .  55 ASP HB2  1 1 
       20 39661 1 1  48 ASP HB3  H  12.136  -6.740   4.501 1.00 . A A .  55 ASP HB3  1 1 
       20 39662 1 1  48 ASP N    N  14.384  -4.989   5.431 1.00 . A A .  55 ASP N    1 1 
       20 39663 1 1  48 ASP O    O  15.120  -8.205   4.281 1.00 . A A .  55 ASP O    1 1 
       20 39664 1 1  48 ASP OD1  O  12.108  -8.892   5.863 1.00 . A A .  55 ASP OD1  1 1 
       20 39665 1 1  48 ASP OD2  O  11.769  -7.525   7.549 1.00 . A A .  55 ASP OD2  1 1 
       20 39666 1 1  49 VAL C    C  16.410  -6.596   1.597 1.00 . A A .  56 VAL C    1 1 
       20 39667 1 1  49 VAL CA   C  14.952  -6.974   1.804 1.00 . A A .  56 VAL CA   1 1 
       20 39668 1 1  49 VAL CB   C  14.124  -6.455   0.616 1.00 . A A .  56 VAL CB   1 1 
       20 39669 1 1  49 VAL CG1  C  14.555  -7.134  -0.672 1.00 . A A .  56 VAL CG1  1 1 
       20 39670 1 1  49 VAL CG2  C  12.641  -6.661   0.876 1.00 . A A .  56 VAL CG2  1 1 
       20 39671 1 1  49 VAL H    H  14.030  -5.554   3.065 1.00 . A A .  56 VAL H    1 1 
       20 39672 1 1  49 VAL HA   H  14.864  -8.050   1.839 1.00 . A A .  56 VAL HA   1 1 
       20 39673 1 1  49 VAL HB   H  14.306  -5.394   0.515 1.00 . A A .  56 VAL HB   1 1 
       20 39674 1 1  49 VAL HG11 H  13.929  -6.796  -1.484 1.00 . A A .  56 VAL HG11 1 1 
       20 39675 1 1  49 VAL HG12 H  14.460  -8.205  -0.565 1.00 . A A .  56 VAL HG12 1 1 
       20 39676 1 1  49 VAL HG13 H  15.584  -6.883  -0.882 1.00 . A A .  56 VAL HG13 1 1 
       20 39677 1 1  49 VAL HG21 H  12.427  -6.449   1.913 1.00 . A A .  56 VAL HG21 1 1 
       20 39678 1 1  49 VAL HG22 H  12.376  -7.684   0.655 1.00 . A A .  56 VAL HG22 1 1 
       20 39679 1 1  49 VAL HG23 H  12.070  -5.996   0.246 1.00 . A A .  56 VAL HG23 1 1 
       20 39680 1 1  49 VAL N    N  14.460  -6.435   3.061 1.00 . A A .  56 VAL N    1 1 
       20 39681 1 1  49 VAL O    O  17.168  -7.318   0.948 1.00 . A A .  56 VAL O    1 1 
       20 39682 1 1  50 GLY C    C  18.366  -4.115   0.803 1.00 . A A .  57 GLY C    1 1 
       20 39683 1 1  50 GLY CA   C  18.161  -4.988   2.026 1.00 . A A .  57 GLY CA   1 1 
       20 39684 1 1  50 GLY H    H  16.139  -4.924   2.659 1.00 . A A .  57 GLY H    1 1 
       20 39685 1 1  50 GLY HA2  H  18.419  -4.418   2.907 1.00 . A A .  57 GLY HA2  1 1 
       20 39686 1 1  50 GLY HA3  H  18.817  -5.842   1.959 1.00 . A A .  57 GLY HA3  1 1 
       20 39687 1 1  50 GLY N    N  16.794  -5.455   2.156 1.00 . A A .  57 GLY N    1 1 
       20 39688 1 1  50 GLY O    O  19.409  -3.478   0.656 1.00 . A A .  57 GLY O    1 1 
       20 39689 1 1  51 SER C    C  16.595  -2.029  -1.171 1.00 . A A .  58 SER C    1 1 
       20 39690 1 1  51 SER CA   C  17.452  -3.283  -1.293 1.00 . A A .  58 SER CA   1 1 
       20 39691 1 1  51 SER CB   C  17.004  -4.105  -2.503 1.00 . A A .  58 SER CB   1 1 
       20 39692 1 1  51 SER H    H  16.562  -4.613   0.091 1.00 . A A .  58 SER H    1 1 
       20 39693 1 1  51 SER HA   H  18.483  -2.991  -1.429 1.00 . A A .  58 SER HA   1 1 
       20 39694 1 1  51 SER HB2  H  15.989  -4.441  -2.351 1.00 . A A .  58 SER HB2  1 1 
       20 39695 1 1  51 SER HB3  H  17.052  -3.491  -3.390 1.00 . A A .  58 SER HB3  1 1 
       20 39696 1 1  51 SER HG   H  18.754  -4.960  -2.710 1.00 . A A .  58 SER HG   1 1 
       20 39697 1 1  51 SER N    N  17.371  -4.085  -0.078 1.00 . A A .  58 SER N    1 1 
       20 39698 1 1  51 SER O    O  15.712  -1.950  -0.318 1.00 . A A .  58 SER O    1 1 
       20 39699 1 1  51 SER OG   O  17.835  -5.238  -2.687 1.00 . A A .  58 SER OG   1 1 
       20 39700 1 1  52 THR C    C  14.760   0.022  -2.714 1.00 . A A .  59 THR C    1 1 
       20 39701 1 1  52 THR CA   C  16.106   0.198  -2.017 1.00 . A A .  59 THR CA   1 1 
       20 39702 1 1  52 THR CB   C  16.910   1.313  -2.691 1.00 . A A .  59 THR CB   1 1 
       20 39703 1 1  52 THR CG2  C  17.012   1.160  -4.194 1.00 . A A .  59 THR CG2  1 1 
       20 39704 1 1  52 THR H    H  17.574  -1.171  -2.690 1.00 . A A .  59 THR H    1 1 
       20 39705 1 1  52 THR HA   H  15.931   0.465  -0.986 1.00 . A A .  59 THR HA   1 1 
       20 39706 1 1  52 THR HB   H  17.914   1.311  -2.290 1.00 . A A .  59 THR HB   1 1 
       20 39707 1 1  52 THR HG1  H  16.938   3.271  -2.692 1.00 . A A .  59 THR HG1  1 1 
       20 39708 1 1  52 THR HG21 H  17.595   1.972  -4.600 1.00 . A A .  59 THR HG21 1 1 
       20 39709 1 1  52 THR HG22 H  16.022   1.175  -4.624 1.00 . A A .  59 THR HG22 1 1 
       20 39710 1 1  52 THR HG23 H  17.491   0.221  -4.429 1.00 . A A .  59 THR HG23 1 1 
       20 39711 1 1  52 THR N    N  16.859  -1.051  -2.030 1.00 . A A .  59 THR N    1 1 
       20 39712 1 1  52 THR O    O  14.586  -0.885  -3.526 1.00 . A A .  59 THR O    1 1 
       20 39713 1 1  52 THR OG1  O  16.329   2.578  -2.428 1.00 . A A .  59 THR OG1  1 1 
       20 39714 1 1  53 ILE C    C  12.301   1.944  -4.027 1.00 . A A .  60 ILE C    1 1 
       20 39715 1 1  53 ILE CA   C  12.486   0.834  -2.991 1.00 . A A .  60 ILE CA   1 1 
       20 39716 1 1  53 ILE CB   C  11.382   0.942  -1.917 1.00 . A A .  60 ILE CB   1 1 
       20 39717 1 1  53 ILE CD1  C   9.462  -0.701  -2.207 1.00 . A A .  60 ILE CD1  1 1 
       20 39718 1 1  53 ILE CG1  C  10.008   0.672  -2.535 1.00 . A A .  60 ILE CG1  1 1 
       20 39719 1 1  53 ILE CG2  C  11.413   2.309  -1.247 1.00 . A A .  60 ILE CG2  1 1 
       20 39720 1 1  53 ILE H    H  14.013   1.598  -1.740 1.00 . A A .  60 ILE H    1 1 
       20 39721 1 1  53 ILE HA   H  12.390  -0.123  -3.477 1.00 . A A .  60 ILE HA   1 1 
       20 39722 1 1  53 ILE HB   H  11.578   0.198  -1.160 1.00 . A A .  60 ILE HB   1 1 
       20 39723 1 1  53 ILE HD11 H   9.057  -0.697  -1.205 1.00 . A A .  60 ILE HD11 1 1 
       20 39724 1 1  53 ILE HD12 H  10.257  -1.430  -2.270 1.00 . A A .  60 ILE HD12 1 1 
       20 39725 1 1  53 ILE HD13 H   8.683  -0.956  -2.910 1.00 . A A .  60 ILE HD13 1 1 
       20 39726 1 1  53 ILE HG12 H   9.304   1.405  -2.169 1.00 . A A .  60 ILE HG12 1 1 
       20 39727 1 1  53 ILE HG13 H  10.081   0.754  -3.610 1.00 . A A .  60 ILE HG13 1 1 
       20 39728 1 1  53 ILE HG21 H  12.369   2.778  -1.429 1.00 . A A .  60 ILE HG21 1 1 
       20 39729 1 1  53 ILE HG22 H  11.266   2.192  -0.184 1.00 . A A .  60 ILE HG22 1 1 
       20 39730 1 1  53 ILE HG23 H  10.625   2.927  -1.654 1.00 . A A .  60 ILE HG23 1 1 
       20 39731 1 1  53 ILE N    N  13.813   0.896  -2.393 1.00 . A A .  60 ILE N    1 1 
       20 39732 1 1  53 ILE O    O  12.611   3.105  -3.760 1.00 . A A .  60 ILE O    1 1 
       20 39733 1 1  54 PRO C    C  10.288   3.381  -6.132 1.00 . A A .  61 PRO C    1 1 
       20 39734 1 1  54 PRO CA   C  11.581   2.582  -6.301 1.00 . A A .  61 PRO CA   1 1 
       20 39735 1 1  54 PRO CB   C  11.507   1.718  -7.575 1.00 . A A .  61 PRO CB   1 1 
       20 39736 1 1  54 PRO CD   C  11.402   0.262  -5.659 1.00 . A A .  61 PRO CD   1 1 
       20 39737 1 1  54 PRO CG   C  11.685   0.297  -7.133 1.00 . A A .  61 PRO CG   1 1 
       20 39738 1 1  54 PRO HA   H  12.412   3.265  -6.381 1.00 . A A .  61 PRO HA   1 1 
       20 39739 1 1  54 PRO HB2  H  10.548   1.861  -8.050 1.00 . A A .  61 PRO HB2  1 1 
       20 39740 1 1  54 PRO HB3  H  12.292   2.016  -8.254 1.00 . A A .  61 PRO HB3  1 1 
       20 39741 1 1  54 PRO HD2  H  10.352   0.086  -5.477 1.00 . A A .  61 PRO HD2  1 1 
       20 39742 1 1  54 PRO HD3  H  12.006  -0.492  -5.178 1.00 . A A .  61 PRO HD3  1 1 
       20 39743 1 1  54 PRO HG2  H  10.988  -0.340  -7.659 1.00 . A A .  61 PRO HG2  1 1 
       20 39744 1 1  54 PRO HG3  H  12.699  -0.023  -7.326 1.00 . A A .  61 PRO HG3  1 1 
       20 39745 1 1  54 PRO N    N  11.795   1.607  -5.231 1.00 . A A .  61 PRO N    1 1 
       20 39746 1 1  54 PRO O    O   9.800   3.989  -7.086 1.00 . A A .  61 PRO O    1 1 
       20 39747 1 1  55 TYR C    C   8.783   5.445  -3.987 1.00 . A A .  62 TYR C    1 1 
       20 39748 1 1  55 TYR CA   C   8.498   4.105  -4.652 1.00 . A A .  62 TYR CA   1 1 
       20 39749 1 1  55 TYR CB   C   7.578   3.268  -3.764 1.00 . A A .  62 TYR CB   1 1 
       20 39750 1 1  55 TYR CD1  C   6.590   2.035  -5.727 1.00 . A A .  62 TYR CD1  1 1 
       20 39751 1 1  55 TYR CD2  C   7.130   0.785  -3.771 1.00 . A A .  62 TYR CD2  1 1 
       20 39752 1 1  55 TYR CE1  C   6.142   0.883  -6.345 1.00 . A A .  62 TYR CE1  1 1 
       20 39753 1 1  55 TYR CE2  C   6.684  -0.371  -4.381 1.00 . A A .  62 TYR CE2  1 1 
       20 39754 1 1  55 TYR CG   C   7.090   2.006  -4.433 1.00 . A A .  62 TYR CG   1 1 
       20 39755 1 1  55 TYR CZ   C   6.191  -0.318  -5.666 1.00 . A A .  62 TYR CZ   1 1 
       20 39756 1 1  55 TYR H    H  10.157   2.877  -4.199 1.00 . A A .  62 TYR H    1 1 
       20 39757 1 1  55 TYR HA   H   8.005   4.283  -5.596 1.00 . A A .  62 TYR HA   1 1 
       20 39758 1 1  55 TYR HB2  H   8.110   2.985  -2.868 1.00 . A A .  62 TYR HB2  1 1 
       20 39759 1 1  55 TYR HB3  H   6.714   3.858  -3.495 1.00 . A A .  62 TYR HB3  1 1 
       20 39760 1 1  55 TYR HD1  H   6.553   2.979  -6.253 1.00 . A A .  62 TYR HD1  1 1 
       20 39761 1 1  55 TYR HD2  H   7.517   0.746  -2.764 1.00 . A A .  62 TYR HD2  1 1 
       20 39762 1 1  55 TYR HE1  H   5.756   0.925  -7.352 1.00 . A A .  62 TYR HE1  1 1 
       20 39763 1 1  55 TYR HE2  H   6.724  -1.310  -3.849 1.00 . A A .  62 TYR HE2  1 1 
       20 39764 1 1  55 TYR HH   H   6.401  -2.160  -6.172 1.00 . A A .  62 TYR HH   1 1 
       20 39765 1 1  55 TYR N    N   9.733   3.378  -4.924 1.00 . A A .  62 TYR N    1 1 
       20 39766 1 1  55 TYR O    O   9.701   5.566  -3.176 1.00 . A A .  62 TYR O    1 1 
       20 39767 1 1  55 TYR OH   O   5.745  -1.468  -6.274 1.00 . A A .  62 TYR OH   1 1 
       20 39768 1 1  56 ASP C    C   6.802   8.459  -3.553 1.00 . A A .  63 ASP C    1 1 
       20 39769 1 1  56 ASP CA   C   8.153   7.787  -3.776 1.00 . A A .  63 ASP CA   1 1 
       20 39770 1 1  56 ASP CB   C   9.017   8.647  -4.700 1.00 . A A .  63 ASP CB   1 1 
       20 39771 1 1  56 ASP CG   C  10.344   7.991  -5.028 1.00 . A A .  63 ASP CG   1 1 
       20 39772 1 1  56 ASP H    H   7.274   6.289  -4.991 1.00 . A A .  63 ASP H    1 1 
       20 39773 1 1  56 ASP HA   H   8.653   7.685  -2.825 1.00 . A A .  63 ASP HA   1 1 
       20 39774 1 1  56 ASP HB2  H   8.485   8.821  -5.624 1.00 . A A .  63 ASP HB2  1 1 
       20 39775 1 1  56 ASP HB3  H   9.213   9.594  -4.220 1.00 . A A .  63 ASP HB3  1 1 
       20 39776 1 1  56 ASP N    N   7.988   6.450  -4.338 1.00 . A A .  63 ASP N    1 1 
       20 39777 1 1  56 ASP O    O   6.028   8.646  -4.491 1.00 . A A .  63 ASP O    1 1 
       20 39778 1 1  56 ASP OD1  O  11.121   7.722  -4.088 1.00 . A A .  63 ASP OD1  1 1 
       20 39779 1 1  56 ASP OD2  O  10.605   7.746  -6.225 1.00 . A A .  63 ASP OD2  1 1 
       20 39780 1 1  57 PHE C    C   5.454  10.405  -0.755 1.00 . A A .  64 PHE C    1 1 
       20 39781 1 1  57 PHE CA   C   5.271   9.478  -1.957 1.00 . A A .  64 PHE CA   1 1 
       20 39782 1 1  57 PHE CB   C   4.194   8.434  -1.653 1.00 . A A .  64 PHE CB   1 1 
       20 39783 1 1  57 PHE CD1  C   5.547   6.368  -1.211 1.00 . A A .  64 PHE CD1  1 1 
       20 39784 1 1  57 PHE CD2  C   4.219   7.255   0.561 1.00 . A A .  64 PHE CD2  1 1 
       20 39785 1 1  57 PHE CE1  C   5.979   5.350  -0.383 1.00 . A A .  64 PHE CE1  1 1 
       20 39786 1 1  57 PHE CE2  C   4.648   6.239   1.394 1.00 . A A .  64 PHE CE2  1 1 
       20 39787 1 1  57 PHE CG   C   4.663   7.330  -0.749 1.00 . A A .  64 PHE CG   1 1 
       20 39788 1 1  57 PHE CZ   C   5.529   5.286   0.922 1.00 . A A .  64 PHE CZ   1 1 
       20 39789 1 1  57 PHE H    H   7.185   8.648  -1.599 1.00 . A A .  64 PHE H    1 1 
       20 39790 1 1  57 PHE HA   H   4.958  10.062  -2.809 1.00 . A A .  64 PHE HA   1 1 
       20 39791 1 1  57 PHE HB2  H   3.357   8.920  -1.173 1.00 . A A .  64 PHE HB2  1 1 
       20 39792 1 1  57 PHE HB3  H   3.863   7.989  -2.579 1.00 . A A .  64 PHE HB3  1 1 
       20 39793 1 1  57 PHE HD1  H   5.899   6.418  -2.230 1.00 . A A .  64 PHE HD1  1 1 
       20 39794 1 1  57 PHE HD2  H   3.531   7.999   0.932 1.00 . A A .  64 PHE HD2  1 1 
       20 39795 1 1  57 PHE HE1  H   6.668   4.606  -0.754 1.00 . A A .  64 PHE HE1  1 1 
       20 39796 1 1  57 PHE HE2  H   4.295   6.190   2.413 1.00 . A A .  64 PHE HE2  1 1 
       20 39797 1 1  57 PHE HZ   H   5.865   4.491   1.572 1.00 . A A .  64 PHE HZ   1 1 
       20 39798 1 1  57 PHE N    N   6.527   8.822  -2.304 1.00 . A A .  64 PHE N    1 1 
       20 39799 1 1  57 PHE O    O   5.736   9.947   0.352 1.00 . A A .  64 PHE O    1 1 
       20 39800 1 1  58 PRO C    C   4.556  12.411   1.318 1.00 . A A .  65 PRO C    1 1 
       20 39801 1 1  58 PRO CA   C   5.451  12.713   0.122 1.00 . A A .  65 PRO CA   1 1 
       20 39802 1 1  58 PRO CB   C   5.036  14.033  -0.534 1.00 . A A .  65 PRO CB   1 1 
       20 39803 1 1  58 PRO CD   C   4.962  12.366  -2.240 1.00 . A A .  65 PRO CD   1 1 
       20 39804 1 1  58 PRO CG   C   5.254  13.819  -1.991 1.00 . A A .  65 PRO CG   1 1 
       20 39805 1 1  58 PRO HA   H   6.478  12.779   0.451 1.00 . A A .  65 PRO HA   1 1 
       20 39806 1 1  58 PRO HB2  H   3.998  14.236  -0.314 1.00 . A A .  65 PRO HB2  1 1 
       20 39807 1 1  58 PRO HB3  H   5.653  14.834  -0.157 1.00 . A A .  65 PRO HB3  1 1 
       20 39808 1 1  58 PRO HD2  H   3.919  12.227  -2.479 1.00 . A A .  65 PRO HD2  1 1 
       20 39809 1 1  58 PRO HD3  H   5.588  11.986  -3.034 1.00 . A A .  65 PRO HD3  1 1 
       20 39810 1 1  58 PRO HG2  H   4.578  14.441  -2.559 1.00 . A A .  65 PRO HG2  1 1 
       20 39811 1 1  58 PRO HG3  H   6.278  14.044  -2.247 1.00 . A A .  65 PRO HG3  1 1 
       20 39812 1 1  58 PRO N    N   5.298  11.728  -0.955 1.00 . A A .  65 PRO N    1 1 
       20 39813 1 1  58 PRO O    O   3.333  12.367   1.198 1.00 . A A .  65 PRO O    1 1 
       20 39814 1 1  59 GLU C    C   3.826  13.180   4.281 1.00 . A A .  66 GLU C    1 1 
       20 39815 1 1  59 GLU CA   C   4.442  11.910   3.699 1.00 . A A .  66 GLU CA   1 1 
       20 39816 1 1  59 GLU CB   C   5.367  11.254   4.728 1.00 . A A .  66 GLU CB   1 1 
       20 39817 1 1  59 GLU CD   C   4.156   9.543   6.137 1.00 . A A .  66 GLU CD   1 1 
       20 39818 1 1  59 GLU CG   C   5.074   9.780   4.955 1.00 . A A .  66 GLU CG   1 1 
       20 39819 1 1  59 GLU H    H   6.155  12.256   2.505 1.00 . A A .  66 GLU H    1 1 
       20 39820 1 1  59 GLU HA   H   3.648  11.221   3.450 1.00 . A A .  66 GLU HA   1 1 
       20 39821 1 1  59 GLU HB2  H   6.387  11.347   4.387 1.00 . A A .  66 GLU HB2  1 1 
       20 39822 1 1  59 GLU HB3  H   5.263  11.769   5.672 1.00 . A A .  66 GLU HB3  1 1 
       20 39823 1 1  59 GLU HG2  H   4.606   9.378   4.069 1.00 . A A .  66 GLU HG2  1 1 
       20 39824 1 1  59 GLU HG3  H   6.007   9.265   5.133 1.00 . A A .  66 GLU HG3  1 1 
       20 39825 1 1  59 GLU N    N   5.178  12.206   2.474 1.00 . A A .  66 GLU N    1 1 
       20 39826 1 1  59 GLU O    O   3.811  14.226   3.632 1.00 . A A .  66 GLU O    1 1 
       20 39827 1 1  59 GLU OE1  O   4.624   9.673   7.288 1.00 . A A .  66 GLU OE1  1 1 
       20 39828 1 1  59 GLU OE2  O   2.969   9.227   5.913 1.00 . A A .  66 GLU OE2  1 1 
       20 39829 1 1  60 LYS C    C   3.175  14.341   7.617 1.00 . A A .  67 LYS C    1 1 
       20 39830 1 1  60 LYS CA   C   2.702  14.226   6.170 1.00 . A A .  67 LYS CA   1 1 
       20 39831 1 1  60 LYS CB   C   1.178  14.103   6.130 1.00 . A A .  67 LYS CB   1 1 
       20 39832 1 1  60 LYS CD   C  -0.810  13.592   4.681 1.00 . A A .  67 LYS CD   1 1 
       20 39833 1 1  60 LYS CE   C  -1.817  14.545   5.306 1.00 . A A .  67 LYS CE   1 1 
       20 39834 1 1  60 LYS CG   C   0.599  14.162   4.726 1.00 . A A .  67 LYS CG   1 1 
       20 39835 1 1  60 LYS H    H   3.358  12.222   5.974 1.00 . A A .  67 LYS H    1 1 
       20 39836 1 1  60 LYS HA   H   2.996  15.116   5.635 1.00 . A A .  67 LYS HA   1 1 
       20 39837 1 1  60 LYS HB2  H   0.892  13.162   6.575 1.00 . A A .  67 LYS HB2  1 1 
       20 39838 1 1  60 LYS HB3  H   0.748  14.909   6.707 1.00 . A A .  67 LYS HB3  1 1 
       20 39839 1 1  60 LYS HD2  H  -1.085  13.418   3.651 1.00 . A A .  67 LYS HD2  1 1 
       20 39840 1 1  60 LYS HD3  H  -0.827  12.658   5.223 1.00 . A A .  67 LYS HD3  1 1 
       20 39841 1 1  60 LYS HE2  H  -1.437  14.874   6.262 1.00 . A A .  67 LYS HE2  1 1 
       20 39842 1 1  60 LYS HE3  H  -1.937  15.398   4.654 1.00 . A A .  67 LYS HE3  1 1 
       20 39843 1 1  60 LYS HG2  H   0.570  15.191   4.401 1.00 . A A .  67 LYS HG2  1 1 
       20 39844 1 1  60 LYS HG3  H   1.230  13.590   4.063 1.00 . A A .  67 LYS HG3  1 1 
       20 39845 1 1  60 LYS HZ1  H  -3.018  12.945   5.906 1.00 . A A .  67 LYS HZ1  1 1 
       20 39846 1 1  60 LYS HZ2  H  -3.645  13.820   4.601 1.00 . A A .  67 LYS HZ2  1 1 
       20 39847 1 1  60 LYS HZ3  H  -3.719  14.464   6.164 1.00 . A A .  67 LYS HZ3  1 1 
       20 39848 1 1  60 LYS N    N   3.318  13.082   5.505 1.00 . A A .  67 LYS N    1 1 
       20 39849 1 1  60 LYS NZ   N  -3.142  13.898   5.509 1.00 . A A .  67 LYS NZ   1 1 
       20 39850 1 1  60 LYS O    O   2.496  13.887   8.539 1.00 . A A .  67 LYS O    1 1 
       20 39851 1 1  61 PRO C    C   4.092  16.097  10.026 1.00 . A A .  68 PRO C    1 1 
       20 39852 1 1  61 PRO CA   C   4.916  15.131   9.179 1.00 . A A .  68 PRO CA   1 1 
       20 39853 1 1  61 PRO CB   C   6.315  15.709   8.920 1.00 . A A .  68 PRO CB   1 1 
       20 39854 1 1  61 PRO CD   C   5.225  15.522   6.802 1.00 . A A .  68 PRO CD   1 1 
       20 39855 1 1  61 PRO CG   C   6.571  15.506   7.463 1.00 . A A .  68 PRO CG   1 1 
       20 39856 1 1  61 PRO HA   H   5.003  14.188   9.697 1.00 . A A .  68 PRO HA   1 1 
       20 39857 1 1  61 PRO HB2  H   6.326  16.758   9.179 1.00 . A A .  68 PRO HB2  1 1 
       20 39858 1 1  61 PRO HB3  H   7.040  15.180   9.523 1.00 . A A .  68 PRO HB3  1 1 
       20 39859 1 1  61 PRO HD2  H   4.933  16.534   6.559 1.00 . A A .  68 PRO HD2  1 1 
       20 39860 1 1  61 PRO HD3  H   5.228  14.904   5.917 1.00 . A A .  68 PRO HD3  1 1 
       20 39861 1 1  61 PRO HG2  H   7.186  16.308   7.082 1.00 . A A .  68 PRO HG2  1 1 
       20 39862 1 1  61 PRO HG3  H   7.054  14.553   7.305 1.00 . A A .  68 PRO HG3  1 1 
       20 39863 1 1  61 PRO N    N   4.352  14.955   7.837 1.00 . A A .  68 PRO N    1 1 
       20 39864 1 1  61 PRO O    O   3.436  16.995   9.498 1.00 . A A .  68 PRO O    1 1 
       20 39865 1 1  62 GLY C    C   2.366  16.016  13.062 1.00 . A A .  69 GLY C    1 1 
       20 39866 1 1  62 GLY CA   C   3.389  16.773  12.238 1.00 . A A .  69 GLY CA   1 1 
       20 39867 1 1  62 GLY H    H   4.675  15.177  11.705 1.00 . A A .  69 GLY H    1 1 
       20 39868 1 1  62 GLY HA2  H   4.082  17.261  12.906 1.00 . A A .  69 GLY HA2  1 1 
       20 39869 1 1  62 GLY HA3  H   2.879  17.525  11.653 1.00 . A A .  69 GLY HA3  1 1 
       20 39870 1 1  62 GLY N    N   4.133  15.908  11.340 1.00 . A A .  69 GLY N    1 1 
       20 39871 1 1  62 GLY O    O   1.184  15.981  12.717 1.00 . A A .  69 GLY O    1 1 
       20 39872 1 1  63 VAL C    C   1.074  15.583  15.879 1.00 . A A .  70 VAL C    1 1 
       20 39873 1 1  63 VAL CA   C   1.937  14.650  15.029 1.00 . A A .  70 VAL CA   1 1 
       20 39874 1 1  63 VAL CB   C   2.737  13.704  15.950 1.00 . A A .  70 VAL CB   1 1 
       20 39875 1 1  63 VAL CG1  C   1.812  12.974  16.914 1.00 . A A .  70 VAL CG1  1 1 
       20 39876 1 1  63 VAL CG2  C   3.542  12.714  15.123 1.00 . A A .  70 VAL CG2  1 1 
       20 39877 1 1  63 VAL H    H   3.772  15.473  14.374 1.00 . A A .  70 VAL H    1 1 
       20 39878 1 1  63 VAL HA   H   1.290  14.049  14.406 1.00 . A A .  70 VAL HA   1 1 
       20 39879 1 1  63 VAL HB   H   3.427  14.297  16.530 1.00 . A A .  70 VAL HB   1 1 
       20 39880 1 1  63 VAL HG11 H   2.338  12.140  17.355 1.00 . A A .  70 VAL HG11 1 1 
       20 39881 1 1  63 VAL HG12 H   0.947  12.611  16.378 1.00 . A A .  70 VAL HG12 1 1 
       20 39882 1 1  63 VAL HG13 H   1.496  13.653  17.692 1.00 . A A .  70 VAL HG13 1 1 
       20 39883 1 1  63 VAL HG21 H   4.485  12.518  15.613 1.00 . A A .  70 VAL HG21 1 1 
       20 39884 1 1  63 VAL HG22 H   3.726  13.128  14.142 1.00 . A A .  70 VAL HG22 1 1 
       20 39885 1 1  63 VAL HG23 H   2.988  11.792  15.026 1.00 . A A .  70 VAL HG23 1 1 
       20 39886 1 1  63 VAL N    N   2.820  15.408  14.152 1.00 . A A .  70 VAL N    1 1 
       20 39887 1 1  63 VAL O    O  -0.098  15.804  15.577 1.00 . A A .  70 VAL O    1 1 
       20 39888 1 1  64 LEU C    C   1.238  18.487  17.476 1.00 . A A .  71 LEU C    1 1 
       20 39889 1 1  64 LEU CA   C   0.944  17.032  17.830 1.00 . A A .  71 LEU CA   1 1 
       20 39890 1 1  64 LEU CB   C   1.326  16.761  19.286 1.00 . A A .  71 LEU CB   1 1 
       20 39891 1 1  64 LEU CD1  C  -0.324  18.434  20.160 1.00 . A A .  71 LEU CD1  1 1 
       20 39892 1 1  64 LEU CD2  C  -0.901  16.000  20.146 1.00 . A A .  71 LEU CD2  1 1 
       20 39893 1 1  64 LEU CG   C   0.216  17.019  20.306 1.00 . A A .  71 LEU CG   1 1 
       20 39894 1 1  64 LEU H    H   2.598  15.912  17.132 1.00 . A A .  71 LEU H    1 1 
       20 39895 1 1  64 LEU HA   H  -0.114  16.850  17.705 1.00 . A A .  71 LEU HA   1 1 
       20 39896 1 1  64 LEU HB2  H   1.631  15.728  19.370 1.00 . A A .  71 LEU HB2  1 1 
       20 39897 1 1  64 LEU HB3  H   2.169  17.389  19.538 1.00 . A A .  71 LEU HB3  1 1 
       20 39898 1 1  64 LEU HD11 H  -0.690  18.779  21.116 1.00 . A A .  71 LEU HD11 1 1 
       20 39899 1 1  64 LEU HD12 H  -1.130  18.439  19.442 1.00 . A A .  71 LEU HD12 1 1 
       20 39900 1 1  64 LEU HD13 H   0.466  19.087  19.820 1.00 . A A .  71 LEU HD13 1 1 
       20 39901 1 1  64 LEU HD21 H  -0.994  15.727  19.105 1.00 . A A .  71 LEU HD21 1 1 
       20 39902 1 1  64 LEU HD22 H  -1.831  16.428  20.490 1.00 . A A .  71 LEU HD22 1 1 
       20 39903 1 1  64 LEU HD23 H  -0.672  15.121  20.730 1.00 . A A .  71 LEU HD23 1 1 
       20 39904 1 1  64 LEU HG   H   0.622  16.919  21.302 1.00 . A A .  71 LEU HG   1 1 
       20 39905 1 1  64 LEU N    N   1.662  16.126  16.940 1.00 . A A .  71 LEU N    1 1 
       20 39906 1 1  64 LEU O    O   1.991  19.167  18.173 1.00 . A A .  71 LEU O    1 1 
       20 39907 1 1  65 ASP C    C  -0.492  21.090  15.911 1.00 . A A .  72 ASP C    1 1 
       20 39908 1 1  65 ASP CA   C   0.834  20.335  15.942 1.00 . A A .  72 ASP CA   1 1 
       20 39909 1 1  65 ASP CB   C   1.479  20.355  14.556 1.00 . A A .  72 ASP CB   1 1 
       20 39910 1 1  65 ASP CG   C   2.992  20.427  14.623 1.00 . A A .  72 ASP CG   1 1 
       20 39911 1 1  65 ASP H    H   0.047  18.370  15.874 1.00 . A A .  72 ASP H    1 1 
       20 39912 1 1  65 ASP HA   H   1.495  20.820  16.645 1.00 . A A .  72 ASP HA   1 1 
       20 39913 1 1  65 ASP HB2  H   1.205  19.456  14.024 1.00 . A A .  72 ASP HB2  1 1 
       20 39914 1 1  65 ASP HB3  H   1.119  21.215  14.010 1.00 . A A .  72 ASP HB3  1 1 
       20 39915 1 1  65 ASP N    N   0.637  18.960  16.389 1.00 . A A .  72 ASP N    1 1 
       20 39916 1 1  65 ASP O    O  -1.458  20.644  15.293 1.00 . A A .  72 ASP O    1 1 
       20 39917 1 1  65 ASP OD1  O   3.513  21.235  15.420 1.00 . A A .  72 ASP OD1  1 1 
       20 39918 1 1  65 ASP OD2  O   3.655  19.676  13.879 1.00 . A A .  72 ASP OD2  1 1 
       20 39919 1 1  66 ARG C    C  -1.544  24.367  15.880 1.00 . A A .  73 ARG C    1 1 
       20 39920 1 1  66 ARG CA   C  -1.737  23.054  16.634 1.00 . A A .  73 ARG CA   1 1 
       20 39921 1 1  66 ARG CB   C  -2.122  23.339  18.087 1.00 . A A .  73 ARG CB   1 1 
       20 39922 1 1  66 ARG CD   C  -3.304  21.973  19.838 1.00 . A A .  73 ARG CD   1 1 
       20 39923 1 1  66 ARG CG   C  -2.052  22.115  18.986 1.00 . A A .  73 ARG CG   1 1 
       20 39924 1 1  66 ARG CZ   C  -5.742  21.878  19.496 1.00 . A A .  73 ARG CZ   1 1 
       20 39925 1 1  66 ARG H    H   0.273  22.539  17.058 1.00 . A A .  73 ARG H    1 1 
       20 39926 1 1  66 ARG HA   H  -2.533  22.497  16.163 1.00 . A A .  73 ARG HA   1 1 
       20 39927 1 1  66 ARG HB2  H  -1.454  24.090  18.482 1.00 . A A .  73 ARG HB2  1 1 
       20 39928 1 1  66 ARG HB3  H  -3.132  23.720  18.110 1.00 . A A .  73 ARG HB3  1 1 
       20 39929 1 1  66 ARG HD2  H  -3.186  21.120  20.489 1.00 . A A .  73 ARG HD2  1 1 
       20 39930 1 1  66 ARG HD3  H  -3.420  22.867  20.434 1.00 . A A .  73 ARG HD3  1 1 
       20 39931 1 1  66 ARG HE   H  -4.376  21.582  18.073 1.00 . A A .  73 ARG HE   1 1 
       20 39932 1 1  66 ARG HG2  H  -1.947  21.234  18.371 1.00 . A A .  73 ARG HG2  1 1 
       20 39933 1 1  66 ARG HG3  H  -1.194  22.207  19.635 1.00 . A A .  73 ARG HG3  1 1 
       20 39934 1 1  66 ARG HH11 H  -5.177  22.291  21.394 1.00 . A A .  73 ARG HH11 1 1 
       20 39935 1 1  66 ARG HH12 H  -6.886  22.220  21.128 1.00 . A A .  73 ARG HH12 1 1 
       20 39936 1 1  66 ARG HH21 H  -6.623  21.487  17.720 1.00 . A A .  73 ARG HH21 1 1 
       20 39937 1 1  66 ARG HH22 H  -7.708  21.763  19.041 1.00 . A A .  73 ARG HH22 1 1 
       20 39938 1 1  66 ARG N    N  -0.530  22.236  16.583 1.00 . A A .  73 ARG N    1 1 
       20 39939 1 1  66 ARG NE   N  -4.501  21.786  19.023 1.00 . A A .  73 ARG NE   1 1 
       20 39940 1 1  66 ARG NH1  N  -5.952  22.153  20.778 1.00 . A A .  73 ARG NH1  1 1 
       20 39941 1 1  66 ARG NH2  N  -6.776  21.695  18.686 1.00 . A A .  73 ARG NH2  1 1 
       20 39942 1 1  66 ARG O    O  -2.503  24.945  15.368 1.00 . A A .  73 ARG O    1 1 
       20 39943 1 1  67 ARG C    C  -0.495  26.059  13.688 1.00 . A A .  74 ARG C    1 1 
       20 39944 1 1  67 ARG CA   C   0.013  26.084  15.127 1.00 . A A .  74 ARG CA   1 1 
       20 39945 1 1  67 ARG CB   C   1.522  26.338  15.144 1.00 . A A .  74 ARG CB   1 1 
       20 39946 1 1  67 ARG CD   C   3.236  24.744  16.069 1.00 . A A .  74 ARG CD   1 1 
       20 39947 1 1  67 ARG CG   C   2.355  25.093  14.880 1.00 . A A .  74 ARG CG   1 1 
       20 39948 1 1  67 ARG CZ   C   5.509  25.299  16.842 1.00 . A A .  74 ARG CZ   1 1 
       20 39949 1 1  67 ARG H    H   0.422  24.333  16.246 1.00 . A A .  74 ARG H    1 1 
       20 39950 1 1  67 ARG HA   H  -0.482  26.886  15.655 1.00 . A A .  74 ARG HA   1 1 
       20 39951 1 1  67 ARG HB2  H   1.760  27.071  14.388 1.00 . A A .  74 ARG HB2  1 1 
       20 39952 1 1  67 ARG HB3  H   1.798  26.731  16.112 1.00 . A A .  74 ARG HB3  1 1 
       20 39953 1 1  67 ARG HD2  H   2.854  25.249  16.944 1.00 . A A .  74 ARG HD2  1 1 
       20 39954 1 1  67 ARG HD3  H   3.200  23.676  16.226 1.00 . A A .  74 ARG HD3  1 1 
       20 39955 1 1  67 ARG HE   H   4.914  25.311  14.937 1.00 . A A .  74 ARG HE   1 1 
       20 39956 1 1  67 ARG HG2  H   1.692  24.264  14.682 1.00 . A A .  74 ARG HG2  1 1 
       20 39957 1 1  67 ARG HG3  H   2.982  25.269  14.018 1.00 . A A .  74 ARG HG3  1 1 
       20 39958 1 1  67 ARG HH11 H   4.219  24.807  18.320 1.00 . A A .  74 ARG HH11 1 1 
       20 39959 1 1  67 ARG HH12 H   5.824  25.201  18.836 1.00 . A A .  74 ARG HH12 1 1 
       20 39960 1 1  67 ARG HH21 H   7.025  25.829  15.614 1.00 . A A .  74 ARG HH21 1 1 
       20 39961 1 1  67 ARG HH22 H   7.418  25.782  17.301 1.00 . A A .  74 ARG HH22 1 1 
       20 39962 1 1  67 ARG N    N  -0.301  24.836  15.818 1.00 . A A .  74 ARG N    1 1 
       20 39963 1 1  67 ARG NE   N   4.625  25.146  15.858 1.00 . A A .  74 ARG NE   1 1 
       20 39964 1 1  67 ARG NH1  N   5.155  25.085  18.103 1.00 . A A .  74 ARG NH1  1 1 
       20 39965 1 1  67 ARG NH2  N   6.753  25.667  16.563 1.00 . A A .  74 ARG NH2  1 1 
       20 39966 1 1  67 ARG O    O  -1.040  27.047  13.195 1.00 . A A .  74 ARG O    1 1 
       20 39967 1 1  68 TRP C    C  -1.636  23.537  11.479 1.00 . A A .  75 TRP C    1 1 
       20 39968 1 1  68 TRP CA   C  -0.754  24.773  11.637 1.00 . A A .  75 TRP CA   1 1 
       20 39969 1 1  68 TRP CB   C   0.455  24.690  10.695 1.00 . A A .  75 TRP CB   1 1 
       20 39970 1 1  68 TRP CD1  C   1.108  22.410  11.680 1.00 . A A .  75 TRP CD1  1 1 
       20 39971 1 1  68 TRP CD2  C   1.953  22.812   9.646 1.00 . A A .  75 TRP CD2  1 1 
       20 39972 1 1  68 TRP CE2  C   2.384  21.539  10.068 1.00 . A A .  75 TRP CE2  1 1 
       20 39973 1 1  68 TRP CE3  C   2.361  23.279   8.393 1.00 . A A .  75 TRP CE3  1 1 
       20 39974 1 1  68 TRP CG   C   1.138  23.352  10.692 1.00 . A A .  75 TRP CG   1 1 
       20 39975 1 1  68 TRP CH2  C   3.583  21.214   8.059 1.00 . A A .  75 TRP CH2  1 1 
       20 39976 1 1  68 TRP CZ2  C   3.201  20.730   9.281 1.00 . A A .  75 TRP CZ2  1 1 
       20 39977 1 1  68 TRP CZ3  C   3.171  22.475   7.613 1.00 . A A .  75 TRP CZ3  1 1 
       20 39978 1 1  68 TRP H    H   0.126  24.173  13.467 1.00 . A A .  75 TRP H    1 1 
       20 39979 1 1  68 TRP HA   H  -1.336  25.646  11.380 1.00 . A A .  75 TRP HA   1 1 
       20 39980 1 1  68 TRP HB2  H   0.130  24.897   9.688 1.00 . A A .  75 TRP HB2  1 1 
       20 39981 1 1  68 TRP HB3  H   1.181  25.433  10.991 1.00 . A A .  75 TRP HB3  1 1 
       20 39982 1 1  68 TRP HD1  H   0.572  22.520  12.609 1.00 . A A .  75 TRP HD1  1 1 
       20 39983 1 1  68 TRP HE1  H   1.987  20.510  11.852 1.00 . A A .  75 TRP HE1  1 1 
       20 39984 1 1  68 TRP HE3  H   2.053  24.249   8.032 1.00 . A A .  75 TRP HE3  1 1 
       20 39985 1 1  68 TRP HH2  H   4.218  20.619   7.418 1.00 . A A .  75 TRP HH2  1 1 
       20 39986 1 1  68 TRP HZ2  H   3.527  19.755   9.611 1.00 . A A .  75 TRP HZ2  1 1 
       20 39987 1 1  68 TRP HZ3  H   3.496  22.820   6.642 1.00 . A A .  75 TRP HZ3  1 1 
       20 39988 1 1  68 TRP N    N  -0.312  24.925  13.019 1.00 . A A .  75 TRP N    1 1 
       20 39989 1 1  68 TRP NE1  N   1.855  21.316  11.312 1.00 . A A .  75 TRP NE1  1 1 
       20 39990 1 1  68 TRP O    O  -1.546  22.822  10.481 1.00 . A A .  75 TRP O    1 1 
       20 39991 1 1  69 GLN C    C  -4.287  22.181  11.219 1.00 . A A .  76 GLN C    1 1 
       20 39992 1 1  69 GLN CA   C  -3.380  22.142  12.445 1.00 . A A .  76 GLN CA   1 1 
       20 39993 1 1  69 GLN CB   C  -4.222  22.099  13.722 1.00 . A A .  76 GLN CB   1 1 
       20 39994 1 1  69 GLN CD   C  -5.412  19.909  14.134 1.00 . A A .  76 GLN CD   1 1 
       20 39995 1 1  69 GLN CG   C  -4.187  20.753  14.428 1.00 . A A .  76 GLN CG   1 1 
       20 39996 1 1  69 GLN H    H  -2.507  23.898  13.241 1.00 . A A .  76 GLN H    1 1 
       20 39997 1 1  69 GLN HA   H  -2.772  21.251  12.399 1.00 . A A .  76 GLN HA   1 1 
       20 39998 1 1  69 GLN HB2  H  -3.856  22.849  14.407 1.00 . A A .  76 GLN HB2  1 1 
       20 39999 1 1  69 GLN HB3  H  -5.249  22.324  13.473 1.00 . A A .  76 GLN HB3  1 1 
       20 40000 1 1  69 GLN HE21 H  -4.373  18.805  12.847 1.00 . A A .  76 GLN HE21 1 1 
       20 40001 1 1  69 GLN HE22 H  -6.032  18.367  13.044 1.00 . A A .  76 GLN HE22 1 1 
       20 40002 1 1  69 GLN HG2  H  -3.311  20.213  14.102 1.00 . A A .  76 GLN HG2  1 1 
       20 40003 1 1  69 GLN HG3  H  -4.130  20.920  15.493 1.00 . A A .  76 GLN HG3  1 1 
       20 40004 1 1  69 GLN N    N  -2.484  23.292  12.472 1.00 . A A .  76 GLN N    1 1 
       20 40005 1 1  69 GLN NE2  N  -5.257  18.928  13.253 1.00 . A A .  76 GLN NE2  1 1 
       20 40006 1 1  69 GLN O    O  -4.604  23.252  10.701 1.00 . A A .  76 GLN O    1 1 
       20 40007 1 1  69 GLN OE1  O  -6.485  20.136  14.693 1.00 . A A .  76 GLN OE1  1 1 
       20 40008 1 1  70 ARG C    C  -6.601  19.788   9.796 1.00 . A A .  77 ARG C    1 1 
       20 40009 1 1  70 ARG CA   C  -5.574  20.897   9.597 1.00 . A A .  77 ARG CA   1 1 
       20 40010 1 1  70 ARG CB   C  -4.749  20.629   8.337 1.00 . A A .  77 ARG CB   1 1 
       20 40011 1 1  70 ARG CD   C  -3.736  21.893   6.415 1.00 . A A .  77 ARG CD   1 1 
       20 40012 1 1  70 ARG CG   C  -3.866  21.796   7.927 1.00 . A A .  77 ARG CG   1 1 
       20 40013 1 1  70 ARG CZ   C  -2.378  23.176   4.808 1.00 . A A .  77 ARG CZ   1 1 
       20 40014 1 1  70 ARG H    H  -4.414  20.187  11.219 1.00 . A A .  77 ARG H    1 1 
       20 40015 1 1  70 ARG HA   H  -6.093  21.836   9.485 1.00 . A A .  77 ARG HA   1 1 
       20 40016 1 1  70 ARG HB2  H  -4.117  19.770   8.509 1.00 . A A .  77 ARG HB2  1 1 
       20 40017 1 1  70 ARG HB3  H  -5.423  20.411   7.521 1.00 . A A .  77 ARG HB3  1 1 
       20 40018 1 1  70 ARG HD2  H  -3.264  20.994   6.049 1.00 . A A .  77 ARG HD2  1 1 
       20 40019 1 1  70 ARG HD3  H  -4.723  21.982   5.987 1.00 . A A .  77 ARG HD3  1 1 
       20 40020 1 1  70 ARG HE   H  -2.812  23.765   6.665 1.00 . A A .  77 ARG HE   1 1 
       20 40021 1 1  70 ARG HG2  H  -4.301  22.711   8.300 1.00 . A A .  77 ARG HG2  1 1 
       20 40022 1 1  70 ARG HG3  H  -2.885  21.660   8.357 1.00 . A A .  77 ARG HG3  1 1 
       20 40023 1 1  70 ARG HH11 H  -3.058  21.406   4.105 1.00 . A A .  77 ARG HH11 1 1 
       20 40024 1 1  70 ARG HH12 H  -2.103  22.328   2.993 1.00 . A A .  77 ARG HH12 1 1 
       20 40025 1 1  70 ARG HH21 H  -1.555  24.979   5.205 1.00 . A A .  77 ARG HH21 1 1 
       20 40026 1 1  70 ARG HH22 H  -1.248  24.357   3.618 1.00 . A A .  77 ARG HH22 1 1 
       20 40027 1 1  70 ARG N    N  -4.702  21.004  10.762 1.00 . A A .  77 ARG N    1 1 
       20 40028 1 1  70 ARG NE   N  -2.937  23.047   6.009 1.00 . A A .  77 ARG NE   1 1 
       20 40029 1 1  70 ARG NH1  N  -2.526  22.225   3.894 1.00 . A A .  77 ARG NH1  1 1 
       20 40030 1 1  70 ARG NH2  N  -1.669  24.260   4.520 1.00 . A A .  77 ARG NH2  1 1 
       20 40031 1 1  70 ARG O    O  -6.513  19.013  10.749 1.00 . A A .  77 ARG O    1 1 
       20 40032 1 1  71 ARG C    C  -8.138  17.386   8.362 1.00 . A A .  78 ARG C    1 1 
       20 40033 1 1  71 ARG CA   C  -8.613  18.698   8.978 1.00 . A A .  78 ARG CA   1 1 
       20 40034 1 1  71 ARG CB   C  -9.884  19.181   8.274 1.00 . A A .  78 ARG CB   1 1 
       20 40035 1 1  71 ARG CD   C -10.985  20.715   9.931 1.00 . A A .  78 ARG CD   1 1 
       20 40036 1 1  71 ARG CG   C -11.062  19.376   9.215 1.00 . A A .  78 ARG CG   1 1 
       20 40037 1 1  71 ARG CZ   C -12.666  20.521  11.721 1.00 . A A .  78 ARG CZ   1 1 
       20 40038 1 1  71 ARG H    H  -7.592  20.357   8.155 1.00 . A A .  78 ARG H    1 1 
       20 40039 1 1  71 ARG HA   H  -8.831  18.533  10.023 1.00 . A A .  78 ARG HA   1 1 
       20 40040 1 1  71 ARG HB2  H  -9.677  20.124   7.790 1.00 . A A .  78 ARG HB2  1 1 
       20 40041 1 1  71 ARG HB3  H -10.168  18.456   7.524 1.00 . A A .  78 ARG HB3  1 1 
       20 40042 1 1  71 ARG HD2  H -10.209  20.664  10.679 1.00 . A A .  78 ARG HD2  1 1 
       20 40043 1 1  71 ARG HD3  H -10.739  21.481   9.210 1.00 . A A .  78 ARG HD3  1 1 
       20 40044 1 1  71 ARG HE   H -12.811  21.733  10.142 1.00 . A A .  78 ARG HE   1 1 
       20 40045 1 1  71 ARG HG2  H -11.977  19.338   8.643 1.00 . A A .  78 ARG HG2  1 1 
       20 40046 1 1  71 ARG HG3  H -11.059  18.584   9.949 1.00 . A A .  78 ARG HG3  1 1 
       20 40047 1 1  71 ARG HH11 H -11.053  19.324  11.954 1.00 . A A .  78 ARG HH11 1 1 
       20 40048 1 1  71 ARG HH12 H -12.250  19.206  13.200 1.00 . A A .  78 ARG HH12 1 1 
       20 40049 1 1  71 ARG HH21 H -14.386  21.580  11.780 1.00 . A A .  78 ARG HH21 1 1 
       20 40050 1 1  71 ARG HH22 H -14.143  20.487  13.101 1.00 . A A .  78 ARG HH22 1 1 
       20 40051 1 1  71 ARG N    N  -7.573  19.714   8.893 1.00 . A A .  78 ARG N    1 1 
       20 40052 1 1  71 ARG NE   N -12.246  21.062  10.579 1.00 . A A .  78 ARG NE   1 1 
       20 40053 1 1  71 ARG NH1  N -11.929  19.609  12.343 1.00 . A A .  78 ARG NH1  1 1 
       20 40054 1 1  71 ARG NH2  N -13.827  20.893  12.243 1.00 . A A .  78 ARG NH2  1 1 
       20 40055 1 1  71 ARG O    O  -7.980  17.283   7.145 1.00 . A A .  78 ARG O    1 1 
       20 40056 1 1  72 TYR C    C  -8.434  14.494   7.725 1.00 . A A .  79 TYR C    1 1 
       20 40057 1 1  72 TYR CA   C  -7.460  15.081   8.743 1.00 . A A .  79 TYR CA   1 1 
       20 40058 1 1  72 TYR CB   C  -7.294  14.121   9.925 1.00 . A A .  79 TYR CB   1 1 
       20 40059 1 1  72 TYR CD1  C  -9.102  14.681  11.596 1.00 . A A .  79 TYR CD1  1 1 
       20 40060 1 1  72 TYR CD2  C  -9.293  12.644  10.373 1.00 . A A .  79 TYR CD2  1 1 
       20 40061 1 1  72 TYR CE1  C -10.282  14.399  12.257 1.00 . A A .  79 TYR CE1  1 1 
       20 40062 1 1  72 TYR CE2  C -10.473  12.355  11.029 1.00 . A A .  79 TYR CE2  1 1 
       20 40063 1 1  72 TYR CG   C  -8.587  13.810  10.645 1.00 . A A .  79 TYR CG   1 1 
       20 40064 1 1  72 TYR CZ   C -10.964  13.236  11.970 1.00 . A A .  79 TYR CZ   1 1 
       20 40065 1 1  72 TYR H    H  -8.060  16.529  10.166 1.00 . A A .  79 TYR H    1 1 
       20 40066 1 1  72 TYR HA   H  -6.501  15.216   8.266 1.00 . A A .  79 TYR HA   1 1 
       20 40067 1 1  72 TYR HB2  H  -6.883  13.190   9.567 1.00 . A A .  79 TYR HB2  1 1 
       20 40068 1 1  72 TYR HB3  H  -6.612  14.557  10.639 1.00 . A A .  79 TYR HB3  1 1 
       20 40069 1 1  72 TYR HD1  H  -8.566  15.591  11.820 1.00 . A A .  79 TYR HD1  1 1 
       20 40070 1 1  72 TYR HD2  H  -8.905  11.956   9.636 1.00 . A A .  79 TYR HD2  1 1 
       20 40071 1 1  72 TYR HE1  H -10.666  15.090  12.994 1.00 . A A .  79 TYR HE1  1 1 
       20 40072 1 1  72 TYR HE2  H -11.007  11.444  10.805 1.00 . A A .  79 TYR HE2  1 1 
       20 40073 1 1  72 TYR HH   H -12.173  12.017  12.831 1.00 . A A .  79 TYR HH   1 1 
       20 40074 1 1  72 TYR N    N  -7.914  16.386   9.208 1.00 . A A .  79 TYR N    1 1 
       20 40075 1 1  72 TYR O    O  -8.066  13.636   6.923 1.00 . A A .  79 TYR O    1 1 
       20 40076 1 1  72 TYR OH   O -12.140  12.953  12.626 1.00 . A A .  79 TYR OH   1 1 
       20 40077 1 1  73 ASP C    C -10.872  15.450   5.665 1.00 . A A .  80 ASP C    1 1 
       20 40078 1 1  73 ASP CA   C -10.700  14.487   6.837 1.00 . A A .  80 ASP CA   1 1 
       20 40079 1 1  73 ASP CB   C -12.033  14.311   7.567 1.00 . A A .  80 ASP CB   1 1 
       20 40080 1 1  73 ASP CG   C -12.454  15.562   8.314 1.00 . A A .  80 ASP CG   1 1 
       20 40081 1 1  73 ASP H    H  -9.915  15.649   8.420 1.00 . A A .  80 ASP H    1 1 
       20 40082 1 1  73 ASP HA   H -10.380  13.529   6.456 1.00 . A A .  80 ASP HA   1 1 
       20 40083 1 1  73 ASP HB2  H -12.801  14.070   6.848 1.00 . A A .  80 ASP HB2  1 1 
       20 40084 1 1  73 ASP HB3  H -11.944  13.502   8.277 1.00 . A A .  80 ASP HB3  1 1 
       20 40085 1 1  73 ASP N    N  -9.678  14.965   7.760 1.00 . A A .  80 ASP N    1 1 
       20 40086 1 1  73 ASP O    O -11.939  15.511   5.053 1.00 . A A .  80 ASP O    1 1 
       20 40087 1 1  73 ASP OD1  O -11.789  15.909   9.312 1.00 . A A .  80 ASP OD1  1 1 
       20 40088 1 1  73 ASP OD2  O -13.449  16.194   7.902 1.00 . A A .  80 ASP OD2  1 1 
       20 40089 1 1  74 ASP C    C  -9.570  16.459   2.921 1.00 . A A .  81 ASP C    1 1 
       20 40090 1 1  74 ASP CA   C  -9.861  17.154   4.252 1.00 . A A .  81 ASP CA   1 1 
       20 40091 1 1  74 ASP CB   C  -8.852  18.279   4.485 1.00 . A A .  81 ASP CB   1 1 
       20 40092 1 1  74 ASP CG   C  -9.158  19.513   3.657 1.00 . A A .  81 ASP CG   1 1 
       20 40093 1 1  74 ASP H    H  -8.993  16.110   5.875 1.00 . A A .  81 ASP H    1 1 
       20 40094 1 1  74 ASP HA   H -10.855  17.575   4.220 1.00 . A A .  81 ASP HA   1 1 
       20 40095 1 1  74 ASP HB2  H  -8.866  18.557   5.528 1.00 . A A .  81 ASP HB2  1 1 
       20 40096 1 1  74 ASP HB3  H  -7.864  17.928   4.222 1.00 . A A .  81 ASP HB3  1 1 
       20 40097 1 1  74 ASP N    N  -9.818  16.199   5.354 1.00 . A A .  81 ASP N    1 1 
       20 40098 1 1  74 ASP O    O  -8.549  15.787   2.776 1.00 . A A .  81 ASP O    1 1 
       20 40099 1 1  74 ASP OD1  O  -9.510  19.356   2.469 1.00 . A A .  81 ASP OD1  1 1 
       20 40100 1 1  74 ASP OD2  O  -9.047  20.633   4.196 1.00 . A A .  81 ASP OD2  1 1 
       20 40101 1 1  75 PRO C    C  -9.017  16.440  -0.093 1.00 . A A .  82 PRO C    1 1 
       20 40102 1 1  75 PRO CA   C -10.295  15.989   0.608 1.00 . A A .  82 PRO CA   1 1 
       20 40103 1 1  75 PRO CB   C -11.529  16.452  -0.180 1.00 . A A .  82 PRO CB   1 1 
       20 40104 1 1  75 PRO CD   C -11.709  17.394   2.006 1.00 . A A .  82 PRO CD   1 1 
       20 40105 1 1  75 PRO CG   C -12.048  17.634   0.563 1.00 . A A .  82 PRO CG   1 1 
       20 40106 1 1  75 PRO HA   H -10.298  14.912   0.680 1.00 . A A .  82 PRO HA   1 1 
       20 40107 1 1  75 PRO HB2  H -11.236  16.715  -1.186 1.00 . A A .  82 PRO HB2  1 1 
       20 40108 1 1  75 PRO HB3  H -12.257  15.655  -0.210 1.00 . A A .  82 PRO HB3  1 1 
       20 40109 1 1  75 PRO HD2  H -11.545  18.331   2.517 1.00 . A A .  82 PRO HD2  1 1 
       20 40110 1 1  75 PRO HD3  H -12.492  16.828   2.489 1.00 . A A .  82 PRO HD3  1 1 
       20 40111 1 1  75 PRO HG2  H -11.562  18.533   0.209 1.00 . A A .  82 PRO HG2  1 1 
       20 40112 1 1  75 PRO HG3  H -13.117  17.708   0.436 1.00 . A A .  82 PRO HG3  1 1 
       20 40113 1 1  75 PRO N    N -10.466  16.610   1.927 1.00 . A A .  82 PRO N    1 1 
       20 40114 1 1  75 PRO O    O  -8.553  15.792  -1.031 1.00 . A A .  82 PRO O    1 1 
       20 40115 1 1  76 GLU C    C  -6.083  17.085  -0.108 1.00 . A A .  83 GLU C    1 1 
       20 40116 1 1  76 GLU CA   C  -7.228  18.083  -0.228 1.00 . A A .  83 GLU CA   1 1 
       20 40117 1 1  76 GLU CB   C  -6.842  19.404   0.439 1.00 . A A .  83 GLU CB   1 1 
       20 40118 1 1  76 GLU CD   C  -6.790  21.143  -1.392 1.00 . A A .  83 GLU CD   1 1 
       20 40119 1 1  76 GLU CG   C  -7.524  20.618  -0.173 1.00 . A A .  83 GLU CG   1 1 
       20 40120 1 1  76 GLU H    H  -8.865  18.030   1.113 1.00 . A A .  83 GLU H    1 1 
       20 40121 1 1  76 GLU HA   H  -7.421  18.263  -1.275 1.00 . A A .  83 GLU HA   1 1 
       20 40122 1 1  76 GLU HB2  H  -7.110  19.358   1.485 1.00 . A A .  83 GLU HB2  1 1 
       20 40123 1 1  76 GLU HB3  H  -5.774  19.538   0.356 1.00 . A A .  83 GLU HB3  1 1 
       20 40124 1 1  76 GLU HG2  H  -8.525  20.341  -0.466 1.00 . A A .  83 GLU HG2  1 1 
       20 40125 1 1  76 GLU HG3  H  -7.569  21.401   0.568 1.00 . A A .  83 GLU HG3  1 1 
       20 40126 1 1  76 GLU N    N  -8.451  17.554   0.363 1.00 . A A .  83 GLU N    1 1 
       20 40127 1 1  76 GLU O    O  -5.398  16.791  -1.088 1.00 . A A .  83 GLU O    1 1 
       20 40128 1 1  76 GLU OE1  O  -6.755  20.431  -2.417 1.00 . A A .  83 GLU OE1  1 1 
       20 40129 1 1  76 GLU OE2  O  -6.252  22.268  -1.321 1.00 . A A .  83 GLU OE2  1 1 
       20 40130 1 1  77 MET C    C  -5.285  14.191   0.937 1.00 . A A .  84 MET C    1 1 
       20 40131 1 1  77 MET CA   C  -4.822  15.586   1.334 1.00 . A A .  84 MET CA   1 1 
       20 40132 1 1  77 MET CB   C  -4.402  15.590   2.806 1.00 . A A .  84 MET CB   1 1 
       20 40133 1 1  77 MET CE   C  -5.905  15.975   5.470 1.00 . A A .  84 MET CE   1 1 
       20 40134 1 1  77 MET CG   C  -4.325  16.979   3.423 1.00 . A A .  84 MET CG   1 1 
       20 40135 1 1  77 MET H    H  -6.465  16.825   1.838 1.00 . A A .  84 MET H    1 1 
       20 40136 1 1  77 MET HA   H  -3.975  15.861   0.723 1.00 . A A .  84 MET HA   1 1 
       20 40137 1 1  77 MET HB2  H  -5.114  15.009   3.369 1.00 . A A .  84 MET HB2  1 1 
       20 40138 1 1  77 MET HB3  H  -3.430  15.129   2.890 1.00 . A A .  84 MET HB3  1 1 
       20 40139 1 1  77 MET HE1  H  -6.682  16.339   4.816 1.00 . A A .  84 MET HE1  1 1 
       20 40140 1 1  77 MET HE2  H  -6.226  16.065   6.497 1.00 . A A .  84 MET HE2  1 1 
       20 40141 1 1  77 MET HE3  H  -5.702  14.938   5.246 1.00 . A A .  84 MET HE3  1 1 
       20 40142 1 1  77 MET HG2  H  -3.389  17.434   3.136 1.00 . A A .  84 MET HG2  1 1 
       20 40143 1 1  77 MET HG3  H  -5.143  17.574   3.048 1.00 . A A .  84 MET HG3  1 1 
       20 40144 1 1  77 MET N    N  -5.883  16.559   1.096 1.00 . A A .  84 MET N    1 1 
       20 40145 1 1  77 MET O    O  -4.514  13.396   0.400 1.00 . A A .  84 MET O    1 1 
       20 40146 1 1  77 MET SD   S  -4.416  16.941   5.225 1.00 . A A .  84 MET SD   1 1 
       20 40147 1 1  78 ILE C    C  -7.060  12.346  -0.624 1.00 . A A .  85 ILE C    1 1 
       20 40148 1 1  78 ILE CA   C  -7.133  12.611   0.878 1.00 . A A .  85 ILE CA   1 1 
       20 40149 1 1  78 ILE CB   C  -8.603  12.524   1.347 1.00 . A A .  85 ILE CB   1 1 
       20 40150 1 1  78 ILE CD1  C  -9.820  13.431   3.391 1.00 . A A .  85 ILE CD1  1 1 
       20 40151 1 1  78 ILE CG1  C  -8.674  12.588   2.874 1.00 . A A .  85 ILE CG1  1 1 
       20 40152 1 1  78 ILE CG2  C  -9.265  11.252   0.836 1.00 . A A .  85 ILE CG2  1 1 
       20 40153 1 1  78 ILE H    H  -7.116  14.585   1.632 1.00 . A A .  85 ILE H    1 1 
       20 40154 1 1  78 ILE HA   H  -6.565  11.853   1.398 1.00 . A A .  85 ILE HA   1 1 
       20 40155 1 1  78 ILE HB   H  -9.137  13.366   0.935 1.00 . A A .  85 ILE HB   1 1 
       20 40156 1 1  78 ILE HD11 H -10.317  13.911   2.560 1.00 . A A .  85 ILE HD11 1 1 
       20 40157 1 1  78 ILE HD12 H  -9.437  14.184   4.064 1.00 . A A .  85 ILE HD12 1 1 
       20 40158 1 1  78 ILE HD13 H -10.522  12.802   3.915 1.00 . A A .  85 ILE HD13 1 1 
       20 40159 1 1  78 ILE HG12 H  -8.797  11.590   3.264 1.00 . A A .  85 ILE HG12 1 1 
       20 40160 1 1  78 ILE HG13 H  -7.754  13.009   3.254 1.00 . A A .  85 ILE HG13 1 1 
       20 40161 1 1  78 ILE HG21 H  -9.228  11.237  -0.243 1.00 . A A .  85 ILE HG21 1 1 
       20 40162 1 1  78 ILE HG22 H -10.294  11.227   1.161 1.00 . A A .  85 ILE HG22 1 1 
       20 40163 1 1  78 ILE HG23 H  -8.743  10.391   1.227 1.00 . A A .  85 ILE HG23 1 1 
       20 40164 1 1  78 ILE N    N  -6.555  13.905   1.205 1.00 . A A .  85 ILE N    1 1 
       20 40165 1 1  78 ILE O    O  -6.781  11.226  -1.054 1.00 . A A .  85 ILE O    1 1 
       20 40166 1 1  79 ASP C    C  -5.994  12.599  -3.346 1.00 . A A .  86 ASP C    1 1 
       20 40167 1 1  79 ASP CA   C  -7.283  13.265  -2.873 1.00 . A A .  86 ASP CA   1 1 
       20 40168 1 1  79 ASP CB   C  -7.423  14.645  -3.519 1.00 . A A .  86 ASP CB   1 1 
       20 40169 1 1  79 ASP CG   C  -7.496  14.570  -5.032 1.00 . A A .  86 ASP CG   1 1 
       20 40170 1 1  79 ASP H    H  -7.535  14.249  -1.013 1.00 . A A .  86 ASP H    1 1 
       20 40171 1 1  79 ASP HA   H  -8.121  12.653  -3.172 1.00 . A A .  86 ASP HA   1 1 
       20 40172 1 1  79 ASP HB2  H  -8.325  15.115  -3.158 1.00 . A A .  86 ASP HB2  1 1 
       20 40173 1 1  79 ASP HB3  H  -6.571  15.251  -3.247 1.00 . A A .  86 ASP HB3  1 1 
       20 40174 1 1  79 ASP N    N  -7.316  13.383  -1.417 1.00 . A A .  86 ASP N    1 1 
       20 40175 1 1  79 ASP O    O  -6.024  11.524  -3.944 1.00 . A A .  86 ASP O    1 1 
       20 40176 1 1  79 ASP OD1  O  -6.503  14.134  -5.653 1.00 . A A .  86 ASP OD1  1 1 
       20 40177 1 1  79 ASP OD2  O  -8.545  14.948  -5.596 1.00 . A A .  86 ASP OD2  1 1 
       20 40178 1 1  80 GLU C    C  -3.304  11.366  -2.805 1.00 . A A .  87 GLU C    1 1 
       20 40179 1 1  80 GLU CA   C  -3.567  12.710  -3.472 1.00 . A A .  87 GLU CA   1 1 
       20 40180 1 1  80 GLU CB   C  -2.453  13.698  -3.115 1.00 . A A .  87 GLU CB   1 1 
       20 40181 1 1  80 GLU CD   C  -1.713  14.340  -5.444 1.00 . A A .  87 GLU CD   1 1 
       20 40182 1 1  80 GLU CG   C  -2.289  14.820  -4.126 1.00 . A A .  87 GLU CG   1 1 
       20 40183 1 1  80 GLU H    H  -4.904  14.098  -2.593 1.00 . A A .  87 GLU H    1 1 
       20 40184 1 1  80 GLU HA   H  -3.581  12.569  -4.542 1.00 . A A .  87 GLU HA   1 1 
       20 40185 1 1  80 GLU HB2  H  -2.673  14.137  -2.153 1.00 . A A .  87 GLU HB2  1 1 
       20 40186 1 1  80 GLU HB3  H  -1.518  13.160  -3.051 1.00 . A A .  87 GLU HB3  1 1 
       20 40187 1 1  80 GLU HG2  H  -3.256  15.263  -4.314 1.00 . A A .  87 GLU HG2  1 1 
       20 40188 1 1  80 GLU HG3  H  -1.628  15.568  -3.711 1.00 . A A .  87 GLU HG3  1 1 
       20 40189 1 1  80 GLU N    N  -4.864  13.244  -3.073 1.00 . A A .  87 GLU N    1 1 
       20 40190 1 1  80 GLU O    O  -2.836  10.425  -3.445 1.00 . A A .  87 GLU O    1 1 
       20 40191 1 1  80 GLU OE1  O  -2.469  13.746  -6.240 1.00 . A A .  87 GLU OE1  1 1 
       20 40192 1 1  80 GLU OE2  O  -0.506  14.558  -5.677 1.00 . A A .  87 GLU OE2  1 1 
       20 40193 1 1  81 ARG C    C  -4.162   8.882  -1.417 1.00 . A A .  88 ARG C    1 1 
       20 40194 1 1  81 ARG CA   C  -3.414  10.044  -0.766 1.00 . A A .  88 ARG CA   1 1 
       20 40195 1 1  81 ARG CB   C  -3.884  10.221   0.679 1.00 . A A .  88 ARG CB   1 1 
       20 40196 1 1  81 ARG CD   C  -3.165  10.616   3.055 1.00 . A A .  88 ARG CD   1 1 
       20 40197 1 1  81 ARG CG   C  -2.833  10.838   1.588 1.00 . A A .  88 ARG CG   1 1 
       20 40198 1 1  81 ARG CZ   C  -4.826  11.420   4.688 1.00 . A A .  88 ARG CZ   1 1 
       20 40199 1 1  81 ARG H    H  -3.987  12.060  -1.059 1.00 . A A .  88 ARG H    1 1 
       20 40200 1 1  81 ARG HA   H  -2.357   9.822  -0.767 1.00 . A A .  88 ARG HA   1 1 
       20 40201 1 1  81 ARG HB2  H  -4.755  10.857   0.687 1.00 . A A .  88 ARG HB2  1 1 
       20 40202 1 1  81 ARG HB3  H  -4.151   9.253   1.080 1.00 . A A .  88 ARG HB3  1 1 
       20 40203 1 1  81 ARG HD2  H  -3.539   9.610   3.178 1.00 . A A .  88 ARG HD2  1 1 
       20 40204 1 1  81 ARG HD3  H  -2.265  10.738   3.637 1.00 . A A .  88 ARG HD3  1 1 
       20 40205 1 1  81 ARG HE   H  -4.375  12.333   2.972 1.00 . A A .  88 ARG HE   1 1 
       20 40206 1 1  81 ARG HG2  H  -1.876  10.387   1.375 1.00 . A A .  88 ARG HG2  1 1 
       20 40207 1 1  81 ARG HG3  H  -2.784  11.899   1.397 1.00 . A A .  88 ARG HG3  1 1 
       20 40208 1 1  81 ARG HH11 H  -3.903   9.697   5.211 1.00 . A A .  88 ARG HH11 1 1 
       20 40209 1 1  81 ARG HH12 H  -5.076  10.284   6.342 1.00 . A A .  88 ARG HH12 1 1 
       20 40210 1 1  81 ARG HH21 H  -5.917  13.106   4.459 1.00 . A A .  88 ARG HH21 1 1 
       20 40211 1 1  81 ARG HH22 H  -6.219  12.219   5.916 1.00 . A A .  88 ARG HH22 1 1 
       20 40212 1 1  81 ARG N    N  -3.614  11.278  -1.516 1.00 . A A .  88 ARG N    1 1 
       20 40213 1 1  81 ARG NE   N  -4.173  11.557   3.536 1.00 . A A .  88 ARG NE   1 1 
       20 40214 1 1  81 ARG NH1  N  -4.581  10.381   5.478 1.00 . A A .  88 ARG NH1  1 1 
       20 40215 1 1  81 ARG NH2  N  -5.727  12.322   5.050 1.00 . A A .  88 ARG NH2  1 1 
       20 40216 1 1  81 ARG O    O  -3.823   7.717  -1.206 1.00 . A A .  88 ARG O    1 1 
       20 40217 1 1  82 ARG C    C  -5.144   7.432  -3.915 1.00 . A A .  89 ARG C    1 1 
       20 40218 1 1  82 ARG CA   C  -5.977   8.193  -2.889 1.00 . A A .  89 ARG CA   1 1 
       20 40219 1 1  82 ARG CB   C  -7.181   8.838  -3.574 1.00 . A A .  89 ARG CB   1 1 
       20 40220 1 1  82 ARG CD   C  -9.683   8.713  -3.346 1.00 . A A .  89 ARG CD   1 1 
       20 40221 1 1  82 ARG CG   C  -8.405   7.938  -3.628 1.00 . A A .  89 ARG CG   1 1 
       20 40222 1 1  82 ARG CZ   C -12.113   8.446  -3.656 1.00 . A A .  89 ARG CZ   1 1 
       20 40223 1 1  82 ARG H    H  -5.405  10.151  -2.335 1.00 . A A .  89 ARG H    1 1 
       20 40224 1 1  82 ARG HA   H  -6.331   7.496  -2.144 1.00 . A A .  89 ARG HA   1 1 
       20 40225 1 1  82 ARG HB2  H  -7.445   9.739  -3.039 1.00 . A A .  89 ARG HB2  1 1 
       20 40226 1 1  82 ARG HB3  H  -6.906   9.099  -4.586 1.00 . A A .  89 ARG HB3  1 1 
       20 40227 1 1  82 ARG HD2  H  -9.745   8.905  -2.285 1.00 . A A .  89 ARG HD2  1 1 
       20 40228 1 1  82 ARG HD3  H  -9.645   9.651  -3.879 1.00 . A A .  89 ARG HD3  1 1 
       20 40229 1 1  82 ARG HE   H -10.741   7.083  -4.147 1.00 . A A .  89 ARG HE   1 1 
       20 40230 1 1  82 ARG HG2  H  -8.473   7.498  -4.611 1.00 . A A .  89 ARG HG2  1 1 
       20 40231 1 1  82 ARG HG3  H  -8.297   7.157  -2.890 1.00 . A A .  89 ARG HG3  1 1 
       20 40232 1 1  82 ARG HH11 H -11.562  10.209  -2.832 1.00 . A A .  89 ARG HH11 1 1 
       20 40233 1 1  82 ARG HH12 H -13.265   9.997  -3.062 1.00 . A A .  89 ARG HH12 1 1 
       20 40234 1 1  82 ARG HH21 H -12.980   6.802  -4.450 1.00 . A A .  89 ARG HH21 1 1 
       20 40235 1 1  82 ARG HH22 H -14.071   8.063  -3.979 1.00 . A A .  89 ARG HH22 1 1 
       20 40236 1 1  82 ARG N    N  -5.180   9.207  -2.208 1.00 . A A .  89 ARG N    1 1 
       20 40237 1 1  82 ARG NE   N -10.873   7.975  -3.764 1.00 . A A .  89 ARG NE   1 1 
       20 40238 1 1  82 ARG NH1  N -12.331   9.650  -3.141 1.00 . A A .  89 ARG NH1  1 1 
       20 40239 1 1  82 ARG NH2  N -13.138   7.710  -4.062 1.00 . A A .  89 ARG NH2  1 1 
       20 40240 1 1  82 ARG O    O  -5.205   6.205  -3.989 1.00 . A A .  89 ARG O    1 1 
       20 40241 1 1  83 ILE C    C  -2.102   7.350  -5.231 1.00 . A A .  90 ILE C    1 1 
       20 40242 1 1  83 ILE CA   C  -3.528   7.543  -5.729 1.00 . A A .  90 ILE CA   1 1 
       20 40243 1 1  83 ILE CB   C  -3.502   8.362  -7.037 1.00 . A A .  90 ILE CB   1 1 
       20 40244 1 1  83 ILE CD1  C  -1.885  10.172  -6.265 1.00 . A A .  90 ILE CD1  1 1 
       20 40245 1 1  83 ILE CG1  C  -3.280   9.850  -6.752 1.00 . A A .  90 ILE CG1  1 1 
       20 40246 1 1  83 ILE CG2  C  -4.791   8.154  -7.816 1.00 . A A .  90 ILE CG2  1 1 
       20 40247 1 1  83 ILE H    H  -4.358   9.138  -4.605 1.00 . A A .  90 ILE H    1 1 
       20 40248 1 1  83 ILE HA   H  -3.949   6.573  -5.950 1.00 . A A .  90 ILE HA   1 1 
       20 40249 1 1  83 ILE HB   H  -2.687   7.996  -7.644 1.00 . A A .  90 ILE HB   1 1 
       20 40250 1 1  83 ILE HD11 H  -1.161   9.693  -6.906 1.00 . A A .  90 ILE HD11 1 1 
       20 40251 1 1  83 ILE HD12 H  -1.765   9.812  -5.254 1.00 . A A .  90 ILE HD12 1 1 
       20 40252 1 1  83 ILE HD13 H  -1.734  11.241  -6.287 1.00 . A A .  90 ILE HD13 1 1 
       20 40253 1 1  83 ILE HG12 H  -3.449  10.411  -7.659 1.00 . A A .  90 ILE HG12 1 1 
       20 40254 1 1  83 ILE HG13 H  -3.980  10.177  -5.999 1.00 . A A .  90 ILE HG13 1 1 
       20 40255 1 1  83 ILE HG21 H  -5.629   8.164  -7.134 1.00 . A A .  90 ILE HG21 1 1 
       20 40256 1 1  83 ILE HG22 H  -4.754   7.203  -8.326 1.00 . A A .  90 ILE HG22 1 1 
       20 40257 1 1  83 ILE HG23 H  -4.907   8.947  -8.540 1.00 . A A .  90 ILE HG23 1 1 
       20 40258 1 1  83 ILE N    N  -4.367   8.164  -4.708 1.00 . A A .  90 ILE N    1 1 
       20 40259 1 1  83 ILE O    O  -1.722   7.869  -4.181 1.00 . A A .  90 ILE O    1 1 
       20 40260 1 1  84 GLY C    C   0.215   5.034  -4.845 1.00 . A A .  91 GLY C    1 1 
       20 40261 1 1  84 GLY CA   C   0.060   6.335  -5.609 1.00 . A A .  91 GLY CA   1 1 
       20 40262 1 1  84 GLY H    H  -1.676   6.201  -6.813 1.00 . A A .  91 GLY H    1 1 
       20 40263 1 1  84 GLY HA2  H   0.667   6.291  -6.502 1.00 . A A .  91 GLY HA2  1 1 
       20 40264 1 1  84 GLY HA3  H   0.409   7.148  -4.989 1.00 . A A .  91 GLY HA3  1 1 
       20 40265 1 1  84 GLY N    N  -1.316   6.592  -5.990 1.00 . A A .  91 GLY N    1 1 
       20 40266 1 1  84 GLY O    O   1.237   4.357  -4.958 1.00 . A A .  91 GLY O    1 1 
       20 40267 1 1  85 LEU C    C  -0.935   2.230  -4.175 1.00 . A A .  92 LEU C    1 1 
       20 40268 1 1  85 LEU CA   C  -0.778   3.454  -3.279 1.00 . A A .  92 LEU CA   1 1 
       20 40269 1 1  85 LEU CB   C  -1.888   3.475  -2.227 1.00 . A A .  92 LEU CB   1 1 
       20 40270 1 1  85 LEU CD1  C  -3.097   4.679  -0.391 1.00 . A A .  92 LEU CD1  1 1 
       20 40271 1 1  85 LEU CD2  C  -0.597   4.680  -0.449 1.00 . A A .  92 LEU CD2  1 1 
       20 40272 1 1  85 LEU CG   C  -1.868   4.680  -1.285 1.00 . A A .  92 LEU CG   1 1 
       20 40273 1 1  85 LEU H    H  -1.591   5.263  -4.018 1.00 . A A .  92 LEU H    1 1 
       20 40274 1 1  85 LEU HA   H   0.178   3.401  -2.780 1.00 . A A .  92 LEU HA   1 1 
       20 40275 1 1  85 LEU HB2  H  -2.839   3.460  -2.739 1.00 . A A .  92 LEU HB2  1 1 
       20 40276 1 1  85 LEU HB3  H  -1.806   2.580  -1.630 1.00 . A A .  92 LEU HB3  1 1 
       20 40277 1 1  85 LEU HD11 H  -3.292   5.683  -0.045 1.00 . A A .  92 LEU HD11 1 1 
       20 40278 1 1  85 LEU HD12 H  -2.925   4.033   0.457 1.00 . A A .  92 LEU HD12 1 1 
       20 40279 1 1  85 LEU HD13 H  -3.949   4.320  -0.951 1.00 . A A .  92 LEU HD13 1 1 
       20 40280 1 1  85 LEU HD21 H  -0.819   5.042   0.544 1.00 . A A .  92 LEU HD21 1 1 
       20 40281 1 1  85 LEU HD22 H   0.139   5.322  -0.910 1.00 . A A .  92 LEU HD22 1 1 
       20 40282 1 1  85 LEU HD23 H  -0.207   3.675  -0.386 1.00 . A A .  92 LEU HD23 1 1 
       20 40283 1 1  85 LEU HG   H  -1.883   5.587  -1.872 1.00 . A A .  92 LEU HG   1 1 
       20 40284 1 1  85 LEU N    N  -0.803   4.682  -4.065 1.00 . A A .  92 LEU N    1 1 
       20 40285 1 1  85 LEU O    O  -0.231   1.233  -4.009 1.00 . A A .  92 LEU O    1 1 
       20 40286 1 1  86 GLU C    C  -0.845   0.844  -6.814 1.00 . A A .  93 GLU C    1 1 
       20 40287 1 1  86 GLU CA   C  -2.112   1.208  -6.046 1.00 . A A .  93 GLU CA   1 1 
       20 40288 1 1  86 GLU CB   C  -3.230   1.572  -7.024 1.00 . A A .  93 GLU CB   1 1 
       20 40289 1 1  86 GLU CD   C  -3.567   2.827  -9.188 1.00 . A A .  93 GLU CD   1 1 
       20 40290 1 1  86 GLU CG   C  -2.971   2.856  -7.795 1.00 . A A .  93 GLU CG   1 1 
       20 40291 1 1  86 GLU H    H  -2.392   3.131  -5.206 1.00 . A A .  93 GLU H    1 1 
       20 40292 1 1  86 GLU HA   H  -2.421   0.353  -5.462 1.00 . A A .  93 GLU HA   1 1 
       20 40293 1 1  86 GLU HB2  H  -3.348   0.768  -7.734 1.00 . A A .  93 GLU HB2  1 1 
       20 40294 1 1  86 GLU HB3  H  -4.151   1.690  -6.471 1.00 . A A .  93 GLU HB3  1 1 
       20 40295 1 1  86 GLU HG2  H  -3.405   3.681  -7.252 1.00 . A A .  93 GLU HG2  1 1 
       20 40296 1 1  86 GLU HG3  H  -1.904   3.002  -7.878 1.00 . A A .  93 GLU HG3  1 1 
       20 40297 1 1  86 GLU N    N  -1.862   2.311  -5.124 1.00 . A A .  93 GLU N    1 1 
       20 40298 1 1  86 GLU O    O  -0.618  -0.322  -7.139 1.00 . A A .  93 GLU O    1 1 
       20 40299 1 1  86 GLU OE1  O  -3.467   1.776  -9.855 1.00 . A A .  93 GLU OE1  1 1 
       20 40300 1 1  86 GLU OE2  O  -4.132   3.857  -9.613 1.00 . A A .  93 GLU OE2  1 1 
       20 40301 1 1  87 ARG C    C   2.263   0.971  -6.921 1.00 . A A .  94 ARG C    1 1 
       20 40302 1 1  87 ARG CA   C   1.224   1.629  -7.824 1.00 . A A .  94 ARG CA   1 1 
       20 40303 1 1  87 ARG CB   C   1.766   2.953  -8.365 1.00 . A A .  94 ARG CB   1 1 
       20 40304 1 1  87 ARG CD   C   0.403   4.695  -9.567 1.00 . A A .  94 ARG CD   1 1 
       20 40305 1 1  87 ARG CG   C   1.142   3.371  -9.689 1.00 . A A .  94 ARG CG   1 1 
       20 40306 1 1  87 ARG CZ   C   1.631   6.015 -11.246 1.00 . A A .  94 ARG CZ   1 1 
       20 40307 1 1  87 ARG H    H  -0.254   2.755  -6.810 1.00 . A A .  94 ARG H    1 1 
       20 40308 1 1  87 ARG HA   H   1.014   0.969  -8.653 1.00 . A A .  94 ARG HA   1 1 
       20 40309 1 1  87 ARG HB2  H   1.577   3.730  -7.640 1.00 . A A .  94 ARG HB2  1 1 
       20 40310 1 1  87 ARG HB3  H   2.832   2.860  -8.509 1.00 . A A .  94 ARG HB3  1 1 
       20 40311 1 1  87 ARG HD2  H  -0.637   4.494  -9.359 1.00 . A A .  94 ARG HD2  1 1 
       20 40312 1 1  87 ARG HD3  H   0.830   5.256  -8.750 1.00 . A A .  94 ARG HD3  1 1 
       20 40313 1 1  87 ARG HE   H  -0.329   5.637 -11.297 1.00 . A A .  94 ARG HE   1 1 
       20 40314 1 1  87 ARG HG2  H   1.923   3.473 -10.427 1.00 . A A .  94 ARG HG2  1 1 
       20 40315 1 1  87 ARG HG3  H   0.445   2.607 -10.002 1.00 . A A .  94 ARG HG3  1 1 
       20 40316 1 1  87 ARG HH11 H   2.777   5.302  -9.741 1.00 . A A .  94 ARG HH11 1 1 
       20 40317 1 1  87 ARG HH12 H   3.616   6.234 -10.936 1.00 . A A .  94 ARG HH12 1 1 
       20 40318 1 1  87 ARG HH21 H   0.773   6.862 -12.869 1.00 . A A .  94 ARG HH21 1 1 
       20 40319 1 1  87 ARG HH22 H   2.478   7.120 -12.711 1.00 . A A .  94 ARG HH22 1 1 
       20 40320 1 1  87 ARG N    N  -0.021   1.848  -7.098 1.00 . A A .  94 ARG N    1 1 
       20 40321 1 1  87 ARG NE   N   0.497   5.488 -10.789 1.00 . A A .  94 ARG NE   1 1 
       20 40322 1 1  87 ARG NH1  N   2.768   5.836 -10.586 1.00 . A A .  94 ARG NH1  1 1 
       20 40323 1 1  87 ARG NH2  N   1.626   6.724 -12.367 1.00 . A A .  94 ARG NH2  1 1 
       20 40324 1 1  87 ARG O    O   3.107   0.204  -7.385 1.00 . A A .  94 ARG O    1 1 
       20 40325 1 1  88 PHE C    C   3.018  -0.806  -4.621 1.00 . A A .  95 PHE C    1 1 
       20 40326 1 1  88 PHE CA   C   3.118   0.716  -4.656 1.00 . A A .  95 PHE CA   1 1 
       20 40327 1 1  88 PHE CB   C   2.833   1.290  -3.267 1.00 . A A .  95 PHE CB   1 1 
       20 40328 1 1  88 PHE CD1  C   3.840  -0.208  -1.524 1.00 . A A .  95 PHE CD1  1 1 
       20 40329 1 1  88 PHE CD2  C   4.939   1.850  -2.022 1.00 . A A .  95 PHE CD2  1 1 
       20 40330 1 1  88 PHE CE1  C   4.812  -0.503  -0.586 1.00 . A A .  95 PHE CE1  1 1 
       20 40331 1 1  88 PHE CE2  C   5.914   1.561  -1.085 1.00 . A A .  95 PHE CE2  1 1 
       20 40332 1 1  88 PHE CG   C   3.893   0.971  -2.251 1.00 . A A .  95 PHE CG   1 1 
       20 40333 1 1  88 PHE CZ   C   5.850   0.382  -0.366 1.00 . A A .  95 PHE CZ   1 1 
       20 40334 1 1  88 PHE H    H   1.492   1.893  -5.324 1.00 . A A .  95 PHE H    1 1 
       20 40335 1 1  88 PHE HA   H   4.118   0.993  -4.953 1.00 . A A .  95 PHE HA   1 1 
       20 40336 1 1  88 PHE HB2  H   2.757   2.365  -3.339 1.00 . A A .  95 PHE HB2  1 1 
       20 40337 1 1  88 PHE HB3  H   1.896   0.891  -2.907 1.00 . A A .  95 PHE HB3  1 1 
       20 40338 1 1  88 PHE HD1  H   3.031  -0.901  -1.696 1.00 . A A .  95 PHE HD1  1 1 
       20 40339 1 1  88 PHE HD2  H   4.991   2.771  -2.584 1.00 . A A .  95 PHE HD2  1 1 
       20 40340 1 1  88 PHE HE1  H   4.759  -1.424  -0.025 1.00 . A A .  95 PHE HE1  1 1 
       20 40341 1 1  88 PHE HE2  H   6.723   2.254  -0.916 1.00 . A A .  95 PHE HE2  1 1 
       20 40342 1 1  88 PHE HZ   H   6.609   0.153   0.366 1.00 . A A .  95 PHE HZ   1 1 
       20 40343 1 1  88 PHE N    N   2.189   1.275  -5.630 1.00 . A A .  95 PHE N    1 1 
       20 40344 1 1  88 PHE O    O   4.026  -1.503  -4.502 1.00 . A A .  95 PHE O    1 1 
       20 40345 1 1  89 LEU C    C   1.661  -3.354  -6.103 1.00 . A A .  96 LEU C    1 1 
       20 40346 1 1  89 LEU CA   C   1.562  -2.756  -4.701 1.00 . A A .  96 LEU CA   1 1 
       20 40347 1 1  89 LEU CB   C   0.187  -3.063  -4.103 1.00 . A A .  96 LEU CB   1 1 
       20 40348 1 1  89 LEU CD1  C  -1.689  -2.406  -2.576 1.00 . A A .  96 LEU CD1  1 1 
       20 40349 1 1  89 LEU CD2  C   0.667  -2.378  -1.739 1.00 . A A .  96 LEU CD2  1 1 
       20 40350 1 1  89 LEU CG   C  -0.235  -2.157  -2.944 1.00 . A A .  96 LEU CG   1 1 
       20 40351 1 1  89 LEU H    H   1.031  -0.710  -4.813 1.00 . A A .  96 LEU H    1 1 
       20 40352 1 1  89 LEU HA   H   2.321  -3.204  -4.079 1.00 . A A .  96 LEU HA   1 1 
       20 40353 1 1  89 LEU HB2  H  -0.550  -2.976  -4.887 1.00 . A A .  96 LEU HB2  1 1 
       20 40354 1 1  89 LEU HB3  H   0.192  -4.083  -3.748 1.00 . A A .  96 LEU HB3  1 1 
       20 40355 1 1  89 LEU HD11 H  -2.154  -1.472  -2.297 1.00 . A A .  96 LEU HD11 1 1 
       20 40356 1 1  89 LEU HD12 H  -1.737  -3.093  -1.744 1.00 . A A .  96 LEU HD12 1 1 
       20 40357 1 1  89 LEU HD13 H  -2.208  -2.829  -3.423 1.00 . A A .  96 LEU HD13 1 1 
       20 40358 1 1  89 LEU HD21 H   0.266  -3.175  -1.130 1.00 . A A .  96 LEU HD21 1 1 
       20 40359 1 1  89 LEU HD22 H   0.719  -1.470  -1.156 1.00 . A A .  96 LEU HD22 1 1 
       20 40360 1 1  89 LEU HD23 H   1.658  -2.647  -2.075 1.00 . A A .  96 LEU HD23 1 1 
       20 40361 1 1  89 LEU HG   H  -0.140  -1.125  -3.249 1.00 . A A .  96 LEU HG   1 1 
       20 40362 1 1  89 LEU N    N   1.795  -1.316  -4.723 1.00 . A A .  96 LEU N    1 1 
       20 40363 1 1  89 LEU O    O   2.018  -4.519  -6.266 1.00 . A A .  96 LEU O    1 1 
       20 40364 1 1  90 ASN C    C   2.760  -3.509  -8.887 1.00 . A A .  97 ASN C    1 1 
       20 40365 1 1  90 ASN CA   C   1.370  -3.009  -8.496 1.00 . A A .  97 ASN CA   1 1 
       20 40366 1 1  90 ASN CB   C   0.941  -1.882  -9.435 1.00 . A A .  97 ASN CB   1 1 
       20 40367 1 1  90 ASN CG   C  -0.566  -1.769  -9.547 1.00 . A A .  97 ASN CG   1 1 
       20 40368 1 1  90 ASN H    H   1.042  -1.636  -6.918 1.00 . A A .  97 ASN H    1 1 
       20 40369 1 1  90 ASN HA   H   0.671  -3.826  -8.593 1.00 . A A .  97 ASN HA   1 1 
       20 40370 1 1  90 ASN HB2  H   1.328  -0.945  -9.063 1.00 . A A .  97 ASN HB2  1 1 
       20 40371 1 1  90 ASN HB3  H   1.345  -2.068 -10.420 1.00 . A A .  97 ASN HB3  1 1 
       20 40372 1 1  90 ASN HD21 H  -0.419   0.186  -9.876 1.00 . A A .  97 ASN HD21 1 1 
       20 40373 1 1  90 ASN HD22 H  -2.024  -0.454  -9.863 1.00 . A A .  97 ASN HD22 1 1 
       20 40374 1 1  90 ASN N    N   1.330  -2.553  -7.110 1.00 . A A .  97 ASN N    1 1 
       20 40375 1 1  90 ASN ND2  N  -1.052  -0.557  -9.786 1.00 . A A .  97 ASN ND2  1 1 
       20 40376 1 1  90 ASN O    O   2.927  -4.670  -9.259 1.00 . A A .  97 ASN O    1 1 
       20 40377 1 1  90 ASN OD1  O  -1.285  -2.758  -9.418 1.00 . A A .  97 ASN OD1  1 1 
       20 40378 1 1  91 GLU C    C   5.741  -3.935  -8.144 1.00 . A A .  98 GLU C    1 1 
       20 40379 1 1  91 GLU CA   C   5.121  -2.985  -9.169 1.00 . A A .  98 GLU CA   1 1 
       20 40380 1 1  91 GLU CB   C   5.982  -1.727  -9.302 1.00 . A A .  98 GLU CB   1 1 
       20 40381 1 1  91 GLU CD   C   6.743  -1.806 -11.710 1.00 . A A .  98 GLU CD   1 1 
       20 40382 1 1  91 GLU CG   C   7.156  -1.892 -10.253 1.00 . A A .  98 GLU CG   1 1 
       20 40383 1 1  91 GLU H    H   3.556  -1.713  -8.515 1.00 . A A .  98 GLU H    1 1 
       20 40384 1 1  91 GLU HA   H   5.089  -3.485 -10.125 1.00 . A A .  98 GLU HA   1 1 
       20 40385 1 1  91 GLU HB2  H   5.365  -0.918  -9.664 1.00 . A A .  98 GLU HB2  1 1 
       20 40386 1 1  91 GLU HB3  H   6.370  -1.464  -8.330 1.00 . A A .  98 GLU HB3  1 1 
       20 40387 1 1  91 GLU HG2  H   7.877  -1.114 -10.053 1.00 . A A .  98 GLU HG2  1 1 
       20 40388 1 1  91 GLU HG3  H   7.611  -2.856 -10.079 1.00 . A A .  98 GLU HG3  1 1 
       20 40389 1 1  91 GLU N    N   3.751  -2.627  -8.811 1.00 . A A .  98 GLU N    1 1 
       20 40390 1 1  91 GLU O    O   6.786  -4.533  -8.398 1.00 . A A .  98 GLU O    1 1 
       20 40391 1 1  91 GLU OE1  O   6.180  -2.795 -12.226 1.00 . A A .  98 GLU OE1  1 1 
       20 40392 1 1  91 GLU OE2  O   6.982  -0.752 -12.334 1.00 . A A .  98 GLU OE2  1 1 
       20 40393 1 1  92 LEU C    C   5.013  -6.355  -6.069 1.00 . A A .  99 LEU C    1 1 
       20 40394 1 1  92 LEU CA   C   5.599  -4.952  -5.939 1.00 . A A .  99 LEU CA   1 1 
       20 40395 1 1  92 LEU CB   C   5.270  -4.377  -4.561 1.00 . A A .  99 LEU CB   1 1 
       20 40396 1 1  92 LEU CD1  C   6.550  -3.814  -2.479 1.00 . A A .  99 LEU CD1  1 1 
       20 40397 1 1  92 LEU CD2  C   5.360  -6.004  -2.658 1.00 . A A .  99 LEU CD2  1 1 
       20 40398 1 1  92 LEU CG   C   6.121  -4.930  -3.418 1.00 . A A .  99 LEU CG   1 1 
       20 40399 1 1  92 LEU H    H   4.267  -3.572  -6.837 1.00 . A A .  99 LEU H    1 1 
       20 40400 1 1  92 LEU HA   H   6.671  -5.012  -6.042 1.00 . A A .  99 LEU HA   1 1 
       20 40401 1 1  92 LEU HB2  H   5.403  -3.305  -4.601 1.00 . A A .  99 LEU HB2  1 1 
       20 40402 1 1  92 LEU HB3  H   4.232  -4.587  -4.344 1.00 . A A .  99 LEU HB3  1 1 
       20 40403 1 1  92 LEU HD11 H   7.153  -4.226  -1.684 1.00 . A A .  99 LEU HD11 1 1 
       20 40404 1 1  92 LEU HD12 H   5.675  -3.340  -2.059 1.00 . A A .  99 LEU HD12 1 1 
       20 40405 1 1  92 LEU HD13 H   7.126  -3.086  -3.028 1.00 . A A .  99 LEU HD13 1 1 
       20 40406 1 1  92 LEU HD21 H   6.004  -6.441  -1.910 1.00 . A A .  99 LEU HD21 1 1 
       20 40407 1 1  92 LEU HD22 H   5.037  -6.769  -3.348 1.00 . A A .  99 LEU HD22 1 1 
       20 40408 1 1  92 LEU HD23 H   4.497  -5.565  -2.179 1.00 . A A .  99 LEU HD23 1 1 
       20 40409 1 1  92 LEU HG   H   7.012  -5.379  -3.828 1.00 . A A .  99 LEU HG   1 1 
       20 40410 1 1  92 LEU N    N   5.097  -4.072  -6.988 1.00 . A A .  99 LEU N    1 1 
       20 40411 1 1  92 LEU O    O   5.746  -7.333  -6.220 1.00 . A A .  99 LEU O    1 1 
       20 40412 1 1  93 TYR C    C   3.195  -8.353  -7.485 1.00 . A A . 100 TYR C    1 1 
       20 40413 1 1  93 TYR CA   C   3.000  -7.726  -6.107 1.00 . A A . 100 TYR CA   1 1 
       20 40414 1 1  93 TYR CB   C   1.504  -7.544  -5.829 1.00 . A A . 100 TYR CB   1 1 
       20 40415 1 1  93 TYR CD1  C   2.119  -6.942  -3.445 1.00 . A A . 100 TYR CD1  1 1 
       20 40416 1 1  93 TYR CD2  C  -0.121  -7.618  -3.898 1.00 . A A . 100 TYR CD2  1 1 
       20 40417 1 1  93 TYR CE1  C   1.805  -6.779  -2.109 1.00 . A A . 100 TYR CE1  1 1 
       20 40418 1 1  93 TYR CE2  C  -0.443  -7.457  -2.563 1.00 . A A . 100 TYR CE2  1 1 
       20 40419 1 1  93 TYR CG   C   1.163  -7.365  -4.363 1.00 . A A . 100 TYR CG   1 1 
       20 40420 1 1  93 TYR CZ   C   0.523  -7.037  -1.674 1.00 . A A . 100 TYR CZ   1 1 
       20 40421 1 1  93 TYR H    H   3.163  -5.629  -5.877 1.00 . A A . 100 TYR H    1 1 
       20 40422 1 1  93 TYR HA   H   3.415  -8.387  -5.362 1.00 . A A . 100 TYR HA   1 1 
       20 40423 1 1  93 TYR HB2  H   1.153  -6.670  -6.357 1.00 . A A . 100 TYR HB2  1 1 
       20 40424 1 1  93 TYR HB3  H   0.972  -8.411  -6.190 1.00 . A A . 100 TYR HB3  1 1 
       20 40425 1 1  93 TYR HD1  H   3.123  -6.740  -3.788 1.00 . A A . 100 TYR HD1  1 1 
       20 40426 1 1  93 TYR HD2  H  -0.877  -7.946  -4.596 1.00 . A A . 100 TYR HD2  1 1 
       20 40427 1 1  93 TYR HE1  H   2.563  -6.450  -1.413 1.00 . A A . 100 TYR HE1  1 1 
       20 40428 1 1  93 TYR HE2  H  -1.448  -7.659  -2.222 1.00 . A A . 100 TYR HE2  1 1 
       20 40429 1 1  93 TYR HH   H   0.653  -6.098  -0.001 1.00 . A A . 100 TYR HH   1 1 
       20 40430 1 1  93 TYR N    N   3.690  -6.445  -6.003 1.00 . A A . 100 TYR N    1 1 
       20 40431 1 1  93 TYR O    O   3.120  -9.572  -7.638 1.00 . A A . 100 TYR O    1 1 
       20 40432 1 1  93 TYR OH   O   0.206  -6.875  -0.345 1.00 . A A . 100 TYR OH   1 1 
       20 40433 1 1  94 ASN C    C   5.120  -8.183 -10.157 1.00 . A A . 101 ASN C    1 1 
       20 40434 1 1  94 ASN CA   C   3.638  -7.993  -9.851 1.00 . A A . 101 ASN CA   1 1 
       20 40435 1 1  94 ASN CB   C   3.016  -7.016 -10.851 1.00 . A A . 101 ASN CB   1 1 
       20 40436 1 1  94 ASN CG   C   2.454  -7.717 -12.071 1.00 . A A . 101 ASN CG   1 1 
       20 40437 1 1  94 ASN H    H   3.485  -6.554  -8.308 1.00 . A A . 101 ASN H    1 1 
       20 40438 1 1  94 ASN HA   H   3.141  -8.947  -9.941 1.00 . A A . 101 ASN HA   1 1 
       20 40439 1 1  94 ASN HB2  H   2.215  -6.478 -10.367 1.00 . A A . 101 ASN HB2  1 1 
       20 40440 1 1  94 ASN HB3  H   3.771  -6.314 -11.176 1.00 . A A . 101 ASN HB3  1 1 
       20 40441 1 1  94 ASN HD21 H   4.236  -8.504 -12.472 1.00 . A A . 101 ASN HD21 1 1 
       20 40442 1 1  94 ASN HD22 H   2.967  -8.919 -13.569 1.00 . A A . 101 ASN HD22 1 1 
       20 40443 1 1  94 ASN N    N   3.440  -7.515  -8.488 1.00 . A A . 101 ASN N    1 1 
       20 40444 1 1  94 ASN ND2  N   3.305  -8.455 -12.775 1.00 . A A . 101 ASN ND2  1 1 
       20 40445 1 1  94 ASN O    O   5.669  -7.542 -11.055 1.00 . A A . 101 ASN O    1 1 
       20 40446 1 1  94 ASN OD1  O   1.267  -7.598 -12.378 1.00 . A A . 101 ASN OD1  1 1 
       20 40447 1 1  95 ASP C    C   7.400 -10.799 -10.029 1.00 . A A . 102 ASP C    1 1 
       20 40448 1 1  95 ASP CA   C   7.184  -9.350  -9.603 1.00 . A A . 102 ASP CA   1 1 
       20 40449 1 1  95 ASP CB   C   7.962  -9.063  -8.318 1.00 . A A . 102 ASP CB   1 1 
       20 40450 1 1  95 ASP CG   C   8.489  -7.643  -8.269 1.00 . A A . 102 ASP CG   1 1 
       20 40451 1 1  95 ASP H    H   5.274  -9.554  -8.710 1.00 . A A . 102 ASP H    1 1 
       20 40452 1 1  95 ASP HA   H   7.545  -8.699 -10.386 1.00 . A A . 102 ASP HA   1 1 
       20 40453 1 1  95 ASP HB2  H   7.312  -9.215  -7.469 1.00 . A A . 102 ASP HB2  1 1 
       20 40454 1 1  95 ASP HB3  H   8.799  -9.741  -8.251 1.00 . A A . 102 ASP HB3  1 1 
       20 40455 1 1  95 ASP N    N   5.764  -9.073  -9.409 1.00 . A A . 102 ASP N    1 1 
       20 40456 1 1  95 ASP O    O   7.080 -11.729  -9.288 1.00 . A A . 102 ASP O    1 1 
       20 40457 1 1  95 ASP OD1  O   8.822  -7.095  -9.341 1.00 . A A . 102 ASP OD1  1 1 
       20 40458 1 1  95 ASP OD2  O   8.571  -7.077  -7.158 1.00 . A A . 102 ASP OD2  1 1 
       20 40459 1 1  96 ARG C    C   9.680 -12.684 -11.629 1.00 . A A . 103 ARG C    1 1 
       20 40460 1 1  96 ARG CA   C   8.202 -12.323 -11.751 1.00 . A A . 103 ARG CA   1 1 
       20 40461 1 1  96 ARG CB   C   7.758 -12.420 -13.213 1.00 . A A . 103 ARG CB   1 1 
       20 40462 1 1  96 ARG CD   C   8.776 -11.698 -15.399 1.00 . A A . 103 ARG CD   1 1 
       20 40463 1 1  96 ARG CG   C   8.199 -11.241 -14.067 1.00 . A A . 103 ARG CG   1 1 
       20 40464 1 1  96 ARG CZ   C   8.551 -11.146 -17.790 1.00 . A A . 103 ARG CZ   1 1 
       20 40465 1 1  96 ARG H    H   8.177 -10.205 -11.774 1.00 . A A . 103 ARG H    1 1 
       20 40466 1 1  96 ARG HA   H   7.626 -13.022 -11.164 1.00 . A A . 103 ARG HA   1 1 
       20 40467 1 1  96 ARG HB2  H   8.169 -13.323 -13.642 1.00 . A A . 103 ARG HB2  1 1 
       20 40468 1 1  96 ARG HB3  H   6.679 -12.477 -13.246 1.00 . A A . 103 ARG HB3  1 1 
       20 40469 1 1  96 ARG HD2  H   9.833 -11.474 -15.413 1.00 . A A . 103 ARG HD2  1 1 
       20 40470 1 1  96 ARG HD3  H   8.634 -12.764 -15.494 1.00 . A A . 103 ARG HD3  1 1 
       20 40471 1 1  96 ARG HE   H   7.358 -10.467 -16.342 1.00 . A A . 103 ARG HE   1 1 
       20 40472 1 1  96 ARG HG2  H   7.346 -10.608 -14.256 1.00 . A A . 103 ARG HG2  1 1 
       20 40473 1 1  96 ARG HG3  H   8.952 -10.683 -13.531 1.00 . A A . 103 ARG HG3  1 1 
       20 40474 1 1  96 ARG HH11 H  10.090 -12.386 -17.356 1.00 . A A . 103 ARG HH11 1 1 
       20 40475 1 1  96 ARG HH12 H   9.911 -11.984 -19.031 1.00 . A A . 103 ARG HH12 1 1 
       20 40476 1 1  96 ARG HH21 H   7.118  -9.938 -18.545 1.00 . A A . 103 ARG HH21 1 1 
       20 40477 1 1  96 ARG HH22 H   8.222 -10.595 -19.706 1.00 . A A . 103 ARG HH22 1 1 
       20 40478 1 1  96 ARG N    N   7.944 -10.985 -11.229 1.00 . A A . 103 ARG N    1 1 
       20 40479 1 1  96 ARG NE   N   8.136 -11.031 -16.530 1.00 . A A . 103 ARG NE   1 1 
       20 40480 1 1  96 ARG NH1  N   9.603 -11.901 -18.083 1.00 . A A . 103 ARG NH1  1 1 
       20 40481 1 1  96 ARG NH2  N   7.912 -10.507 -18.760 1.00 . A A . 103 ARG NH2  1 1 
       20 40482 1 1  96 ARG O    O  10.027 -13.832 -11.357 1.00 . A A . 103 ARG O    1 1 
       20 40483 1 1  97 PHE C    C  12.429 -11.953 -10.277 1.00 . A A . 104 PHE C    1 1 
       20 40484 1 1  97 PHE CA   C  11.986 -11.911 -11.735 1.00 . A A . 104 PHE CA   1 1 
       20 40485 1 1  97 PHE CB   C  12.739 -10.807 -12.481 1.00 . A A . 104 PHE CB   1 1 
       20 40486 1 1  97 PHE CD1  C  14.090 -12.325 -13.953 1.00 . A A . 104 PHE CD1  1 1 
       20 40487 1 1  97 PHE CD2  C  12.876 -10.543 -14.973 1.00 . A A . 104 PHE CD2  1 1 
       20 40488 1 1  97 PHE CE1  C  14.556 -12.720 -15.193 1.00 . A A . 104 PHE CE1  1 1 
       20 40489 1 1  97 PHE CE2  C  13.339 -10.933 -16.215 1.00 . A A . 104 PHE CE2  1 1 
       20 40490 1 1  97 PHE CG   C  13.245 -11.234 -13.830 1.00 . A A . 104 PHE CG   1 1 
       20 40491 1 1  97 PHE CZ   C  14.181 -12.023 -16.325 1.00 . A A . 104 PHE CZ   1 1 
       20 40492 1 1  97 PHE H    H  10.209 -10.799 -12.038 1.00 . A A . 104 PHE H    1 1 
       20 40493 1 1  97 PHE HA   H  12.208 -12.862 -12.194 1.00 . A A . 104 PHE HA   1 1 
       20 40494 1 1  97 PHE HB2  H  12.079  -9.966 -12.626 1.00 . A A . 104 PHE HB2  1 1 
       20 40495 1 1  97 PHE HB3  H  13.588 -10.495 -11.891 1.00 . A A . 104 PHE HB3  1 1 
       20 40496 1 1  97 PHE HD1  H  14.383 -12.871 -13.069 1.00 . A A . 104 PHE HD1  1 1 
       20 40497 1 1  97 PHE HD2  H  12.218  -9.690 -14.888 1.00 . A A . 104 PHE HD2  1 1 
       20 40498 1 1  97 PHE HE1  H  15.214 -13.572 -15.276 1.00 . A A . 104 PHE HE1  1 1 
       20 40499 1 1  97 PHE HE2  H  13.045 -10.387 -17.099 1.00 . A A . 104 PHE HE2  1 1 
       20 40500 1 1  97 PHE HZ   H  14.545 -12.329 -17.294 1.00 . A A . 104 PHE HZ   1 1 
       20 40501 1 1  97 PHE N    N  10.545 -11.695 -11.828 1.00 . A A . 104 PHE N    1 1 
       20 40502 1 1  97 PHE O    O  13.115 -12.882  -9.851 1.00 . A A . 104 PHE O    1 1 
       20 40503 1 1  98 ASP C    C  11.175 -10.414  -7.277 1.00 . A A . 105 ASP C    1 1 
       20 40504 1 1  98 ASP CA   C  12.375 -10.858  -8.103 1.00 . A A . 105 ASP CA   1 1 
       20 40505 1 1  98 ASP CB   C  13.536  -9.886  -7.896 1.00 . A A . 105 ASP CB   1 1 
       20 40506 1 1  98 ASP CG   C  14.884 -10.525  -8.170 1.00 . A A . 105 ASP CG   1 1 
       20 40507 1 1  98 ASP H    H  11.479 -10.232  -9.914 1.00 . A A . 105 ASP H    1 1 
       20 40508 1 1  98 ASP HA   H  12.678 -11.841  -7.777 1.00 . A A . 105 ASP HA   1 1 
       20 40509 1 1  98 ASP HB2  H  13.416  -9.044  -8.560 1.00 . A A . 105 ASP HB2  1 1 
       20 40510 1 1  98 ASP HB3  H  13.524  -9.536  -6.874 1.00 . A A . 105 ASP HB3  1 1 
       20 40511 1 1  98 ASP N    N  12.027 -10.940  -9.517 1.00 . A A . 105 ASP N    1 1 
       20 40512 1 1  98 ASP O    O  10.776  -9.249  -7.318 1.00 . A A . 105 ASP O    1 1 
       20 40513 1 1  98 ASP OD1  O  15.183 -11.567  -7.550 1.00 . A A . 105 ASP OD1  1 1 
       20 40514 1 1  98 ASP OD2  O  15.639  -9.982  -9.003 1.00 . A A . 105 ASP OD2  1 1 
       20 40515 1 1  99 SER C    C   9.841 -10.929  -4.228 1.00 . A A . 106 SER C    1 1 
       20 40516 1 1  99 SER CA   C   9.443 -11.050  -5.695 1.00 . A A . 106 SER CA   1 1 
       20 40517 1 1  99 SER CB   C   8.375 -12.134  -5.856 1.00 . A A . 106 SER CB   1 1 
       20 40518 1 1  99 SER H    H  10.963 -12.258  -6.539 1.00 . A A . 106 SER H    1 1 
       20 40519 1 1  99 SER HA   H   9.035 -10.106  -6.022 1.00 . A A . 106 SER HA   1 1 
       20 40520 1 1  99 SER HB2  H   8.388 -12.782  -4.992 1.00 . A A . 106 SER HB2  1 1 
       20 40521 1 1  99 SER HB3  H   7.404 -11.666  -5.938 1.00 . A A . 106 SER HB3  1 1 
       20 40522 1 1  99 SER HG   H   8.111 -12.548  -7.752 1.00 . A A . 106 SER HG   1 1 
       20 40523 1 1  99 SER N    N  10.600 -11.348  -6.529 1.00 . A A . 106 SER N    1 1 
       20 40524 1 1  99 SER O    O   9.026 -11.155  -3.335 1.00 . A A . 106 SER O    1 1 
       20 40525 1 1  99 SER OG   O   8.606 -12.914  -7.016 1.00 . A A . 106 SER OG   1 1 
       20 40526 1 1 100 ARG C    C  10.781  -9.349  -1.880 1.00 . A A . 107 ARG C    1 1 
       20 40527 1 1 100 ARG CA   C  11.591 -10.405  -2.624 1.00 . A A . 107 ARG CA   1 1 
       20 40528 1 1 100 ARG CB   C  13.069 -10.013  -2.639 1.00 . A A . 107 ARG CB   1 1 
       20 40529 1 1 100 ARG CD   C  14.921 -10.063  -4.341 1.00 . A A . 107 ARG CD   1 1 
       20 40530 1 1 100 ARG CG   C  13.916 -10.885  -3.550 1.00 . A A . 107 ARG CG   1 1 
       20 40531 1 1 100 ARG CZ   C  16.982  -8.965  -3.531 1.00 . A A . 107 ARG CZ   1 1 
       20 40532 1 1 100 ARG H    H  11.699 -10.391  -4.739 1.00 . A A . 107 ARG H    1 1 
       20 40533 1 1 100 ARG HA   H  11.481 -11.352  -2.116 1.00 . A A . 107 ARG HA   1 1 
       20 40534 1 1 100 ARG HB2  H  13.155  -8.989  -2.971 1.00 . A A . 107 ARG HB2  1 1 
       20 40535 1 1 100 ARG HB3  H  13.461 -10.092  -1.635 1.00 . A A . 107 ARG HB3  1 1 
       20 40536 1 1 100 ARG HD2  H  15.619 -10.735  -4.815 1.00 . A A . 107 ARG HD2  1 1 
       20 40537 1 1 100 ARG HD3  H  14.392  -9.503  -5.099 1.00 . A A . 107 ARG HD3  1 1 
       20 40538 1 1 100 ARG HE   H  15.140  -8.598  -2.851 1.00 . A A . 107 ARG HE   1 1 
       20 40539 1 1 100 ARG HG2  H  14.450 -11.605  -2.949 1.00 . A A . 107 ARG HG2  1 1 
       20 40540 1 1 100 ARG HG3  H  13.266 -11.402  -4.239 1.00 . A A . 107 ARG HG3  1 1 
       20 40541 1 1 100 ARG HH11 H  17.298 -10.304  -5.015 1.00 . A A . 107 ARG HH11 1 1 
       20 40542 1 1 100 ARG HH12 H  18.716  -9.520  -4.408 1.00 . A A . 107 ARG HH12 1 1 
       20 40543 1 1 100 ARG HH21 H  17.011  -7.575  -2.065 1.00 . A A . 107 ARG HH21 1 1 
       20 40544 1 1 100 ARG HH22 H  18.555  -7.974  -2.740 1.00 . A A . 107 ARG HH22 1 1 
       20 40545 1 1 100 ARG N    N  11.095 -10.564  -3.986 1.00 . A A . 107 ARG N    1 1 
       20 40546 1 1 100 ARG NE   N  15.659  -9.130  -3.491 1.00 . A A . 107 ARG NE   1 1 
       20 40547 1 1 100 ARG NH1  N  17.725  -9.654  -4.389 1.00 . A A . 107 ARG NH1  1 1 
       20 40548 1 1 100 ARG NH2  N  17.563  -8.100  -2.712 1.00 . A A . 107 ARG NH2  1 1 
       20 40549 1 1 100 ARG O    O  10.665  -9.384  -0.655 1.00 . A A . 107 ARG O    1 1 
       20 40550 1 1 101 TRP C    C   8.066  -7.860  -1.579 1.00 . A A . 108 TRP C    1 1 
       20 40551 1 1 101 TRP CA   C   9.417  -7.339  -2.065 1.00 . A A . 108 TRP CA   1 1 
       20 40552 1 1 101 TRP CB   C   9.210  -6.230  -3.097 1.00 . A A . 108 TRP CB   1 1 
       20 40553 1 1 101 TRP CD1  C  11.051  -5.928  -4.855 1.00 . A A . 108 TRP CD1  1 1 
       20 40554 1 1 101 TRP CD2  C  11.383  -4.775  -2.966 1.00 . A A . 108 TRP CD2  1 1 
       20 40555 1 1 101 TRP CE2  C  12.457  -4.522  -3.838 1.00 . A A . 108 TRP CE2  1 1 
       20 40556 1 1 101 TRP CE3  C  11.373  -4.157  -1.713 1.00 . A A . 108 TRP CE3  1 1 
       20 40557 1 1 101 TRP CG   C  10.493  -5.675  -3.634 1.00 . A A . 108 TRP CG   1 1 
       20 40558 1 1 101 TRP CH2  C  13.475  -3.087  -2.264 1.00 . A A . 108 TRP CH2  1 1 
       20 40559 1 1 101 TRP CZ2  C  13.511  -3.678  -3.497 1.00 . A A . 108 TRP CZ2  1 1 
       20 40560 1 1 101 TRP CZ3  C  12.418  -3.319  -1.375 1.00 . A A . 108 TRP CZ3  1 1 
       20 40561 1 1 101 TRP H    H  10.353  -8.443  -3.608 1.00 . A A . 108 TRP H    1 1 
       20 40562 1 1 101 TRP HA   H   9.957  -6.936  -1.221 1.00 . A A . 108 TRP HA   1 1 
       20 40563 1 1 101 TRP HB2  H   8.643  -6.621  -3.927 1.00 . A A . 108 TRP HB2  1 1 
       20 40564 1 1 101 TRP HB3  H   8.661  -5.420  -2.640 1.00 . A A . 108 TRP HB3  1 1 
       20 40565 1 1 101 TRP HD1  H  10.616  -6.578  -5.600 1.00 . A A . 108 TRP HD1  1 1 
       20 40566 1 1 101 TRP HE1  H  12.817  -5.253  -5.771 1.00 . A A . 108 TRP HE1  1 1 
       20 40567 1 1 101 TRP HE3  H  10.566  -4.324  -1.016 1.00 . A A . 108 TRP HE3  1 1 
       20 40568 1 1 101 TRP HH2  H  14.271  -2.425  -1.958 1.00 . A A . 108 TRP HH2  1 1 
       20 40569 1 1 101 TRP HZ2  H  14.333  -3.488  -4.172 1.00 . A A . 108 TRP HZ2  1 1 
       20 40570 1 1 101 TRP HZ3  H  12.428  -2.833  -0.410 1.00 . A A . 108 TRP HZ3  1 1 
       20 40571 1 1 101 TRP N    N  10.221  -8.412  -2.637 1.00 . A A . 108 TRP N    1 1 
       20 40572 1 1 101 TRP NE1  N  12.232  -5.237  -4.986 1.00 . A A . 108 TRP NE1  1 1 
       20 40573 1 1 101 TRP O    O   7.617  -7.517  -0.486 1.00 . A A . 108 TRP O    1 1 
       20 40574 1 1 102 ARG C    C   6.279 -10.509  -1.197 1.00 . A A . 109 ARG C    1 1 
       20 40575 1 1 102 ARG CA   C   6.122  -9.248  -2.044 1.00 . A A . 109 ARG CA   1 1 
       20 40576 1 1 102 ARG CB   C   5.311  -9.562  -3.304 1.00 . A A . 109 ARG CB   1 1 
       20 40577 1 1 102 ARG CD   C   5.604 -11.957  -4.005 1.00 . A A . 109 ARG CD   1 1 
       20 40578 1 1 102 ARG CG   C   6.007 -10.515  -4.262 1.00 . A A . 109 ARG CG   1 1 
       20 40579 1 1 102 ARG CZ   C   3.609 -13.365  -4.329 1.00 . A A . 109 ARG CZ   1 1 
       20 40580 1 1 102 ARG H    H   7.828  -8.925  -3.257 1.00 . A A . 109 ARG H    1 1 
       20 40581 1 1 102 ARG HA   H   5.591  -8.507  -1.464 1.00 . A A . 109 ARG HA   1 1 
       20 40582 1 1 102 ARG HB2  H   4.371 -10.006  -3.011 1.00 . A A . 109 ARG HB2  1 1 
       20 40583 1 1 102 ARG HB3  H   5.114  -8.640  -3.830 1.00 . A A . 109 ARG HB3  1 1 
       20 40584 1 1 102 ARG HD2  H   6.144 -12.593  -4.690 1.00 . A A . 109 ARG HD2  1 1 
       20 40585 1 1 102 ARG HD3  H   5.869 -12.214  -2.990 1.00 . A A . 109 ARG HD3  1 1 
       20 40586 1 1 102 ARG HE   H   3.596 -11.373  -4.215 1.00 . A A . 109 ARG HE   1 1 
       20 40587 1 1 102 ARG HG2  H   5.739 -10.253  -5.274 1.00 . A A . 109 ARG HG2  1 1 
       20 40588 1 1 102 ARG HG3  H   7.075 -10.421  -4.135 1.00 . A A . 109 ARG HG3  1 1 
       20 40589 1 1 102 ARG HH11 H   5.343 -14.393  -4.176 1.00 . A A . 109 ARG HH11 1 1 
       20 40590 1 1 102 ARG HH12 H   3.926 -15.361  -4.406 1.00 . A A . 109 ARG HH12 1 1 
       20 40591 1 1 102 ARG HH21 H   1.730 -12.642  -4.518 1.00 . A A . 109 ARG HH21 1 1 
       20 40592 1 1 102 ARG HH22 H   1.874 -14.366  -4.601 1.00 . A A . 109 ARG HH22 1 1 
       20 40593 1 1 102 ARG N    N   7.422  -8.688  -2.398 1.00 . A A . 109 ARG N    1 1 
       20 40594 1 1 102 ARG NE   N   4.171 -12.166  -4.191 1.00 . A A . 109 ARG NE   1 1 
       20 40595 1 1 102 ARG NH1  N   4.354 -14.463  -4.302 1.00 . A A . 109 ARG NH1  1 1 
       20 40596 1 1 102 ARG NH2  N   2.297 -13.466  -4.496 1.00 . A A . 109 ARG NH2  1 1 
       20 40597 1 1 102 ARG O    O   5.380 -10.872  -0.438 1.00 . A A . 109 ARG O    1 1 
       20 40598 1 1 103 ASP C    C   7.913 -12.081   0.901 1.00 . A A . 110 ASP C    1 1 
       20 40599 1 1 103 ASP CA   C   7.694 -12.391  -0.577 1.00 . A A . 110 ASP CA   1 1 
       20 40600 1 1 103 ASP CB   C   8.918 -13.108  -1.146 1.00 . A A . 110 ASP CB   1 1 
       20 40601 1 1 103 ASP CG   C   9.005 -14.552  -0.692 1.00 . A A . 110 ASP CG   1 1 
       20 40602 1 1 103 ASP H    H   8.101 -10.834  -1.952 1.00 . A A . 110 ASP H    1 1 
       20 40603 1 1 103 ASP HA   H   6.833 -13.036  -0.672 1.00 . A A . 110 ASP HA   1 1 
       20 40604 1 1 103 ASP HB2  H   8.868 -13.093  -2.225 1.00 . A A . 110 ASP HB2  1 1 
       20 40605 1 1 103 ASP HB3  H   9.811 -12.593  -0.824 1.00 . A A . 110 ASP HB3  1 1 
       20 40606 1 1 103 ASP N    N   7.423 -11.172  -1.331 1.00 . A A . 110 ASP N    1 1 
       20 40607 1 1 103 ASP O    O   7.649 -12.916   1.765 1.00 . A A . 110 ASP O    1 1 
       20 40608 1 1 103 ASP OD1  O   7.942 -15.180  -0.504 1.00 . A A . 110 ASP OD1  1 1 
       20 40609 1 1 103 ASP OD2  O  10.136 -15.054  -0.523 1.00 . A A . 110 ASP OD2  1 1 
       20 40610 1 1 104 THR C    C   7.465 -10.743   3.462 1.00 . A A . 111 THR C    1 1 
       20 40611 1 1 104 THR CA   C   8.660 -10.451   2.556 1.00 . A A . 111 THR CA   1 1 
       20 40612 1 1 104 THR CB   C   8.986  -8.956   2.592 1.00 . A A . 111 THR CB   1 1 
       20 40613 1 1 104 THR CG2  C  10.270  -8.646   3.328 1.00 . A A . 111 THR CG2  1 1 
       20 40614 1 1 104 THR H    H   8.595 -10.254   0.451 1.00 . A A . 111 THR H    1 1 
       20 40615 1 1 104 THR HA   H   9.514 -11.004   2.918 1.00 . A A . 111 THR HA   1 1 
       20 40616 1 1 104 THR HB   H   8.184  -8.433   3.093 1.00 . A A . 111 THR HB   1 1 
       20 40617 1 1 104 THR HG1  H   9.894  -8.793   0.864 1.00 . A A . 111 THR HG1  1 1 
       20 40618 1 1 104 THR HG21 H  10.049  -8.439   4.365 1.00 . A A . 111 THR HG21 1 1 
       20 40619 1 1 104 THR HG22 H  10.741  -7.784   2.881 1.00 . A A . 111 THR HG22 1 1 
       20 40620 1 1 104 THR HG23 H  10.934  -9.494   3.263 1.00 . A A . 111 THR HG23 1 1 
       20 40621 1 1 104 THR N    N   8.401 -10.875   1.184 1.00 . A A . 111 THR N    1 1 
       20 40622 1 1 104 THR O    O   6.314 -10.629   3.043 1.00 . A A . 111 THR O    1 1 
       20 40623 1 1 104 THR OG1  O   9.108  -8.433   1.281 1.00 . A A . 111 THR OG1  1 1 
       20 40624 1 1 105 LYS C    C   5.847 -10.189   5.943 1.00 . A A . 112 LYS C    1 1 
       20 40625 1 1 105 LYS CA   C   6.701 -11.422   5.670 1.00 . A A . 112 LYS CA   1 1 
       20 40626 1 1 105 LYS CB   C   7.312 -11.933   6.976 1.00 . A A . 112 LYS CB   1 1 
       20 40627 1 1 105 LYS CD   C   8.464 -10.952   8.983 1.00 . A A . 112 LYS CD   1 1 
       20 40628 1 1 105 LYS CE   C   9.705 -10.237   9.490 1.00 . A A . 112 LYS CE   1 1 
       20 40629 1 1 105 LYS CG   C   8.480 -11.094   7.471 1.00 . A A . 112 LYS CG   1 1 
       20 40630 1 1 105 LYS H    H   8.688 -11.187   4.980 1.00 . A A . 112 LYS H    1 1 
       20 40631 1 1 105 LYS HA   H   6.075 -12.193   5.248 1.00 . A A . 112 LYS HA   1 1 
       20 40632 1 1 105 LYS HB2  H   6.549 -11.937   7.740 1.00 . A A . 112 LYS HB2  1 1 
       20 40633 1 1 105 LYS HB3  H   7.662 -12.944   6.825 1.00 . A A . 112 LYS HB3  1 1 
       20 40634 1 1 105 LYS HD2  H   7.591 -10.386   9.273 1.00 . A A . 112 LYS HD2  1 1 
       20 40635 1 1 105 LYS HD3  H   8.420 -11.937   9.428 1.00 . A A . 112 LYS HD3  1 1 
       20 40636 1 1 105 LYS HE2  H  10.419 -10.974   9.826 1.00 . A A . 112 LYS HE2  1 1 
       20 40637 1 1 105 LYS HE3  H  10.133  -9.667   8.678 1.00 . A A . 112 LYS HE3  1 1 
       20 40638 1 1 105 LYS HG2  H   9.403 -11.570   7.174 1.00 . A A . 112 LYS HG2  1 1 
       20 40639 1 1 105 LYS HG3  H   8.419 -10.112   7.025 1.00 . A A . 112 LYS HG3  1 1 
       20 40640 1 1 105 LYS HZ1  H   8.729  -9.771  11.277 1.00 . A A . 112 LYS HZ1  1 1 
       20 40641 1 1 105 LYS HZ2  H   8.961  -8.442  10.258 1.00 . A A . 112 LYS HZ2  1 1 
       20 40642 1 1 105 LYS HZ3  H  10.264  -9.073  11.132 1.00 . A A . 112 LYS HZ3  1 1 
       20 40643 1 1 105 LYS N    N   7.750 -11.118   4.705 1.00 . A A . 112 LYS N    1 1 
       20 40644 1 1 105 LYS NZ   N   9.394  -9.317  10.618 1.00 . A A . 112 LYS NZ   1 1 
       20 40645 1 1 105 LYS O    O   4.645 -10.295   6.191 1.00 . A A . 112 LYS O    1 1 
       20 40646 1 1 106 ILE C    C   4.744  -7.497   5.039 1.00 . A A . 113 ILE C    1 1 
       20 40647 1 1 106 ILE CA   C   5.773  -7.764   6.132 1.00 . A A . 113 ILE CA   1 1 
       20 40648 1 1 106 ILE CB   C   6.754  -6.575   6.202 1.00 . A A . 113 ILE CB   1 1 
       20 40649 1 1 106 ILE CD1  C   8.532  -5.311   4.894 1.00 . A A . 113 ILE CD1  1 1 
       20 40650 1 1 106 ILE CG1  C   7.552  -6.464   4.903 1.00 . A A . 113 ILE CG1  1 1 
       20 40651 1 1 106 ILE CG2  C   7.693  -6.728   7.389 1.00 . A A . 113 ILE CG2  1 1 
       20 40652 1 1 106 ILE H    H   7.433  -9.000   5.689 1.00 . A A . 113 ILE H    1 1 
       20 40653 1 1 106 ILE HA   H   5.263  -7.842   7.080 1.00 . A A . 113 ILE HA   1 1 
       20 40654 1 1 106 ILE HB   H   6.180  -5.672   6.342 1.00 . A A . 113 ILE HB   1 1 
       20 40655 1 1 106 ILE HD11 H   8.967  -5.203   5.876 1.00 . A A . 113 ILE HD11 1 1 
       20 40656 1 1 106 ILE HD12 H   8.017  -4.401   4.627 1.00 . A A . 113 ILE HD12 1 1 
       20 40657 1 1 106 ILE HD13 H   9.313  -5.508   4.175 1.00 . A A . 113 ILE HD13 1 1 
       20 40658 1 1 106 ILE HG12 H   8.111  -7.374   4.751 1.00 . A A . 113 ILE HG12 1 1 
       20 40659 1 1 106 ILE HG13 H   6.869  -6.324   4.078 1.00 . A A . 113 ILE HG13 1 1 
       20 40660 1 1 106 ILE HG21 H   7.135  -7.070   8.248 1.00 . A A . 113 ILE HG21 1 1 
       20 40661 1 1 106 ILE HG22 H   8.149  -5.774   7.611 1.00 . A A . 113 ILE HG22 1 1 
       20 40662 1 1 106 ILE HG23 H   8.462  -7.447   7.148 1.00 . A A . 113 ILE HG23 1 1 
       20 40663 1 1 106 ILE N    N   6.475  -9.019   5.893 1.00 . A A . 113 ILE N    1 1 
       20 40664 1 1 106 ILE O    O   3.646  -7.013   5.313 1.00 . A A . 113 ILE O    1 1 
       20 40665 1 1 107 ALA C    C   3.036  -8.580   2.725 1.00 . A A . 114 ALA C    1 1 
       20 40666 1 1 107 ALA CA   C   4.214  -7.614   2.669 1.00 . A A . 114 ALA CA   1 1 
       20 40667 1 1 107 ALA CB   C   4.974  -7.781   1.362 1.00 . A A . 114 ALA CB   1 1 
       20 40668 1 1 107 ALA H    H   5.995  -8.201   3.647 1.00 . A A . 114 ALA H    1 1 
       20 40669 1 1 107 ALA HA   H   3.840  -6.602   2.714 1.00 . A A . 114 ALA HA   1 1 
       20 40670 1 1 107 ALA HB1  H   4.315  -8.193   0.611 1.00 . A A . 114 ALA HB1  1 1 
       20 40671 1 1 107 ALA HB2  H   5.808  -8.450   1.513 1.00 . A A . 114 ALA HB2  1 1 
       20 40672 1 1 107 ALA HB3  H   5.339  -6.820   1.031 1.00 . A A . 114 ALA HB3  1 1 
       20 40673 1 1 107 ALA N    N   5.107  -7.817   3.802 1.00 . A A . 114 ALA N    1 1 
       20 40674 1 1 107 ALA O    O   1.917  -8.234   2.348 1.00 . A A . 114 ALA O    1 1 
       20 40675 1 1 108 GLN C    C   1.221 -10.419   4.352 1.00 . A A . 115 GLN C    1 1 
       20 40676 1 1 108 GLN CA   C   2.261 -10.812   3.309 1.00 . A A . 115 GLN CA   1 1 
       20 40677 1 1 108 GLN CB   C   2.879 -12.165   3.668 1.00 . A A . 115 GLN CB   1 1 
       20 40678 1 1 108 GLN CD   C   4.088 -13.731   2.092 1.00 . A A . 115 GLN CD   1 1 
       20 40679 1 1 108 GLN CG   C   4.171 -12.465   2.922 1.00 . A A . 115 GLN CG   1 1 
       20 40680 1 1 108 GLN H    H   4.211 -10.008   3.486 1.00 . A A . 115 GLN H    1 1 
       20 40681 1 1 108 GLN HA   H   1.776 -10.893   2.348 1.00 . A A . 115 GLN HA   1 1 
       20 40682 1 1 108 GLN HB2  H   3.090 -12.181   4.729 1.00 . A A . 115 GLN HB2  1 1 
       20 40683 1 1 108 GLN HB3  H   2.167 -12.945   3.441 1.00 . A A . 115 GLN HB3  1 1 
       20 40684 1 1 108 GLN HE21 H   2.737 -12.890   0.900 1.00 . A A . 115 GLN HE21 1 1 
       20 40685 1 1 108 GLN HE22 H   3.174 -14.515   0.510 1.00 . A A . 115 GLN HE22 1 1 
       20 40686 1 1 108 GLN HG2  H   4.392 -11.637   2.266 1.00 . A A . 115 GLN HG2  1 1 
       20 40687 1 1 108 GLN HG3  H   4.969 -12.575   3.642 1.00 . A A . 115 GLN HG3  1 1 
       20 40688 1 1 108 GLN N    N   3.298  -9.793   3.200 1.00 . A A . 115 GLN N    1 1 
       20 40689 1 1 108 GLN NE2  N   3.248 -13.710   1.064 1.00 . A A . 115 GLN NE2  1 1 
       20 40690 1 1 108 GLN O    O   0.038 -10.727   4.210 1.00 . A A . 115 GLN O    1 1 
       20 40691 1 1 108 GLN OE1  O   4.771 -14.716   2.372 1.00 . A A . 115 GLN OE1  1 1 
       20 40692 1 1 109 ASP C    C   0.165  -7.933   6.147 1.00 . A A . 116 ASP C    1 1 
       20 40693 1 1 109 ASP CA   C   0.775  -9.297   6.468 1.00 . A A . 116 ASP CA   1 1 
       20 40694 1 1 109 ASP CB   C   1.527  -9.232   7.798 1.00 . A A . 116 ASP CB   1 1 
       20 40695 1 1 109 ASP CG   C   1.386 -10.508   8.606 1.00 . A A . 116 ASP CG   1 1 
       20 40696 1 1 109 ASP H    H   2.625  -9.517   5.458 1.00 . A A . 116 ASP H    1 1 
       20 40697 1 1 109 ASP HA   H  -0.020 -10.023   6.550 1.00 . A A . 116 ASP HA   1 1 
       20 40698 1 1 109 ASP HB2  H   2.576  -9.066   7.604 1.00 . A A . 116 ASP HB2  1 1 
       20 40699 1 1 109 ASP HB3  H   1.140  -8.412   8.385 1.00 . A A . 116 ASP HB3  1 1 
       20 40700 1 1 109 ASP N    N   1.670  -9.735   5.402 1.00 . A A . 116 ASP N    1 1 
       20 40701 1 1 109 ASP O    O  -0.826  -7.529   6.756 1.00 . A A . 116 ASP O    1 1 
       20 40702 1 1 109 ASP OD1  O   0.238 -10.905   8.891 1.00 . A A . 116 ASP OD1  1 1 
       20 40703 1 1 109 ASP OD2  O   2.425 -11.109   8.953 1.00 . A A . 116 ASP OD2  1 1 
       20 40704 1 1 110 PHE C    C  -1.212  -5.926   4.482 1.00 . A A . 117 PHE C    1 1 
       20 40705 1 1 110 PHE CA   C   0.283  -5.910   4.790 1.00 . A A . 117 PHE CA   1 1 
       20 40706 1 1 110 PHE CB   C   1.058  -5.427   3.563 1.00 . A A . 117 PHE CB   1 1 
       20 40707 1 1 110 PHE CD1  C   1.259  -3.021   4.227 1.00 . A A . 117 PHE CD1  1 1 
       20 40708 1 1 110 PHE CD2  C   0.347  -3.533   2.085 1.00 . A A . 117 PHE CD2  1 1 
       20 40709 1 1 110 PHE CE1  C   1.101  -1.671   3.977 1.00 . A A . 117 PHE CE1  1 1 
       20 40710 1 1 110 PHE CE2  C   0.186  -2.185   1.827 1.00 . A A . 117 PHE CE2  1 1 
       20 40711 1 1 110 PHE CG   C   0.885  -3.964   3.286 1.00 . A A . 117 PHE CG   1 1 
       20 40712 1 1 110 PHE CZ   C   0.563  -1.253   2.774 1.00 . A A . 117 PHE CZ   1 1 
       20 40713 1 1 110 PHE H    H   1.549  -7.598   4.742 1.00 . A A . 117 PHE H    1 1 
       20 40714 1 1 110 PHE HA   H   0.463  -5.229   5.607 1.00 . A A . 117 PHE HA   1 1 
       20 40715 1 1 110 PHE HB2  H   2.111  -5.613   3.715 1.00 . A A . 117 PHE HB2  1 1 
       20 40716 1 1 110 PHE HB3  H   0.722  -5.974   2.695 1.00 . A A . 117 PHE HB3  1 1 
       20 40717 1 1 110 PHE HD1  H   1.680  -3.350   5.166 1.00 . A A . 117 PHE HD1  1 1 
       20 40718 1 1 110 PHE HD2  H   0.052  -4.263   1.345 1.00 . A A . 117 PHE HD2  1 1 
       20 40719 1 1 110 PHE HE1  H   1.396  -0.945   4.719 1.00 . A A . 117 PHE HE1  1 1 
       20 40720 1 1 110 PHE HE2  H  -0.234  -1.861   0.887 1.00 . A A . 117 PHE HE2  1 1 
       20 40721 1 1 110 PHE HZ   H   0.438  -0.199   2.576 1.00 . A A . 117 PHE HZ   1 1 
       20 40722 1 1 110 PHE N    N   0.763  -7.227   5.190 1.00 . A A . 117 PHE N    1 1 
       20 40723 1 1 110 PHE O    O  -1.958  -5.060   4.940 1.00 . A A . 117 PHE O    1 1 
       20 40724 1 1 111 LEU C    C  -3.722  -8.197   4.032 1.00 . A A . 118 LEU C    1 1 
       20 40725 1 1 111 LEU CA   C  -3.050  -7.023   3.324 1.00 . A A . 118 LEU CA   1 1 
       20 40726 1 1 111 LEU CB   C  -3.183  -7.187   1.807 1.00 . A A . 118 LEU CB   1 1 
       20 40727 1 1 111 LEU CD1  C  -3.181  -6.114  -0.459 1.00 . A A . 118 LEU CD1  1 1 
       20 40728 1 1 111 LEU CD2  C  -3.103  -4.684   1.589 1.00 . A A . 118 LEU CD2  1 1 
       20 40729 1 1 111 LEU CG   C  -2.675  -6.007   0.972 1.00 . A A . 118 LEU CG   1 1 
       20 40730 1 1 111 LEU H    H  -1.002  -7.565   3.355 1.00 . A A . 118 LEU H    1 1 
       20 40731 1 1 111 LEU HA   H  -3.545  -6.111   3.621 1.00 . A A . 118 LEU HA   1 1 
       20 40732 1 1 111 LEU HB2  H  -2.634  -8.070   1.514 1.00 . A A . 118 LEU HB2  1 1 
       20 40733 1 1 111 LEU HB3  H  -4.225  -7.340   1.574 1.00 . A A . 118 LEU HB3  1 1 
       20 40734 1 1 111 LEU HD11 H  -3.269  -7.155  -0.733 1.00 . A A . 118 LEU HD11 1 1 
       20 40735 1 1 111 LEU HD12 H  -2.485  -5.625  -1.124 1.00 . A A . 118 LEU HD12 1 1 
       20 40736 1 1 111 LEU HD13 H  -4.147  -5.639  -0.536 1.00 . A A . 118 LEU HD13 1 1 
       20 40737 1 1 111 LEU HD21 H  -2.831  -3.874   0.929 1.00 . A A . 118 LEU HD21 1 1 
       20 40738 1 1 111 LEU HD22 H  -2.609  -4.554   2.541 1.00 . A A . 118 LEU HD22 1 1 
       20 40739 1 1 111 LEU HD23 H  -4.173  -4.685   1.735 1.00 . A A . 118 LEU HD23 1 1 
       20 40740 1 1 111 LEU HG   H  -1.595  -6.033   0.946 1.00 . A A . 118 LEU HG   1 1 
       20 40741 1 1 111 LEU N    N  -1.643  -6.908   3.696 1.00 . A A . 118 LEU N    1 1 
       20 40742 1 1 111 LEU O    O  -4.765  -8.680   3.591 1.00 . A A . 118 LEU O    1 1 
       20 40743 1 1 112 GLN C    C  -3.861 -10.990   4.986 1.00 . A A . 119 GLN C    1 1 
       20 40744 1 1 112 GLN CA   C  -3.683  -9.772   5.885 1.00 . A A . 119 GLN CA   1 1 
       20 40745 1 1 112 GLN CB   C  -5.025  -9.376   6.505 1.00 . A A . 119 GLN CB   1 1 
       20 40746 1 1 112 GLN CD   C  -6.401  -7.573   7.620 1.00 . A A . 119 GLN CD   1 1 
       20 40747 1 1 112 GLN CG   C  -5.031  -7.982   7.113 1.00 . A A . 119 GLN CG   1 1 
       20 40748 1 1 112 GLN H    H  -2.298  -8.237   5.439 1.00 . A A . 119 GLN H    1 1 
       20 40749 1 1 112 GLN HA   H  -2.989 -10.018   6.674 1.00 . A A . 119 GLN HA   1 1 
       20 40750 1 1 112 GLN HB2  H  -5.788  -9.415   5.741 1.00 . A A . 119 GLN HB2  1 1 
       20 40751 1 1 112 GLN HB3  H  -5.271 -10.085   7.283 1.00 . A A . 119 GLN HB3  1 1 
       20 40752 1 1 112 GLN HE21 H  -6.107  -5.711   6.984 1.00 . A A . 119 GLN HE21 1 1 
       20 40753 1 1 112 GLN HE22 H  -7.626  -6.012   7.751 1.00 . A A . 119 GLN HE22 1 1 
       20 40754 1 1 112 GLN HG2  H  -4.337  -7.961   7.939 1.00 . A A . 119 GLN HG2  1 1 
       20 40755 1 1 112 GLN HG3  H  -4.715  -7.275   6.360 1.00 . A A . 119 GLN HG3  1 1 
       20 40756 1 1 112 GLN N    N  -3.127  -8.655   5.130 1.00 . A A . 119 GLN N    1 1 
       20 40757 1 1 112 GLN NE2  N  -6.745  -6.305   7.433 1.00 . A A . 119 GLN NE2  1 1 
       20 40758 1 1 112 GLN O    O  -4.932 -11.595   4.943 1.00 . A A . 119 GLN O    1 1 
       20 40759 1 1 112 GLN OE1  O  -7.140  -8.388   8.171 1.00 . A A . 119 GLN OE1  1 1 
       20 40760 1 1 113 LEU C    C  -2.392 -13.758   4.070 1.00 . A A . 120 LEU C    1 1 
       20 40761 1 1 113 LEU CA   C  -2.838 -12.485   3.361 1.00 . A A . 120 LEU CA   1 1 
       20 40762 1 1 113 LEU CB   C  -1.950 -12.225   2.140 1.00 . A A . 120 LEU CB   1 1 
       20 40763 1 1 113 LEU CD1  C  -0.645 -10.491   0.885 1.00 . A A . 120 LEU CD1  1 1 
       20 40764 1 1 113 LEU CD2  C  -3.144 -10.488   0.782 1.00 . A A . 120 LEU CD2  1 1 
       20 40765 1 1 113 LEU CG   C  -1.927 -10.776   1.649 1.00 . A A . 120 LEU CG   1 1 
       20 40766 1 1 113 LEU H    H  -1.977 -10.818   4.339 1.00 . A A . 120 LEU H    1 1 
       20 40767 1 1 113 LEU HA   H  -3.857 -12.613   3.033 1.00 . A A . 120 LEU HA   1 1 
       20 40768 1 1 113 LEU HB2  H  -0.940 -12.517   2.388 1.00 . A A . 120 LEU HB2  1 1 
       20 40769 1 1 113 LEU HB3  H  -2.298 -12.850   1.330 1.00 . A A . 120 LEU HB3  1 1 
       20 40770 1 1 113 LEU HD11 H  -0.805 -10.669  -0.169 1.00 . A A . 120 LEU HD11 1 1 
       20 40771 1 1 113 LEU HD12 H   0.140 -11.139   1.244 1.00 . A A . 120 LEU HD12 1 1 
       20 40772 1 1 113 LEU HD13 H  -0.357  -9.460   1.035 1.00 . A A . 120 LEU HD13 1 1 
       20 40773 1 1 113 LEU HD21 H  -3.960 -10.158   1.407 1.00 . A A . 120 LEU HD21 1 1 
       20 40774 1 1 113 LEU HD22 H  -3.431 -11.386   0.257 1.00 . A A . 120 LEU HD22 1 1 
       20 40775 1 1 113 LEU HD23 H  -2.902  -9.715   0.068 1.00 . A A . 120 LEU HD23 1 1 
       20 40776 1 1 113 LEU HG   H  -1.959 -10.113   2.501 1.00 . A A . 120 LEU HG   1 1 
       20 40777 1 1 113 LEU N    N  -2.802 -11.342   4.264 1.00 . A A . 120 LEU N    1 1 
       20 40778 1 1 113 LEU O    O  -1.730 -14.612   3.480 1.00 . A A . 120 LEU O    1 1 
       20 40779 1 1 114 SER C    C  -0.892 -15.237   6.181 1.00 . A A . 121 SER C    1 1 
       20 40780 1 1 114 SER CA   C  -2.405 -15.049   6.135 1.00 . A A . 121 SER CA   1 1 
       20 40781 1 1 114 SER CB   C  -3.070 -16.302   5.562 1.00 . A A . 121 SER CB   1 1 
       20 40782 1 1 114 SER H    H  -3.290 -13.164   5.752 1.00 . A A . 121 SER H    1 1 
       20 40783 1 1 114 SER HA   H  -2.766 -14.889   7.141 1.00 . A A . 121 SER HA   1 1 
       20 40784 1 1 114 SER HB2  H  -2.493 -16.661   4.723 1.00 . A A . 121 SER HB2  1 1 
       20 40785 1 1 114 SER HB3  H  -3.108 -17.067   6.325 1.00 . A A . 121 SER HB3  1 1 
       20 40786 1 1 114 SER HG   H  -4.927 -16.818   5.210 1.00 . A A . 121 SER HG   1 1 
       20 40787 1 1 114 SER N    N  -2.761 -13.879   5.340 1.00 . A A . 121 SER N    1 1 
       20 40788 1 1 114 SER O    O  -0.134 -14.341   5.808 1.00 . A A . 121 SER O    1 1 
       20 40789 1 1 114 SER OG   O  -4.389 -16.027   5.125 1.00 . A A . 121 SER OG   1 1 
       20 40790 1 1 115 LYS C    C   1.358 -17.797   5.736 1.00 . A A . 122 LYS C    1 1 
       20 40791 1 1 115 LYS CA   C   0.964 -16.710   6.735 1.00 . A A . 122 LYS CA   1 1 
       20 40792 1 1 115 LYS CB   C   1.318 -17.150   8.160 1.00 . A A . 122 LYS CB   1 1 
       20 40793 1 1 115 LYS CD   C   1.715 -15.014   9.421 1.00 . A A . 122 LYS CD   1 1 
       20 40794 1 1 115 LYS CE   C   2.597 -14.392  10.493 1.00 . A A . 122 LYS CE   1 1 
       20 40795 1 1 115 LYS CG   C   2.352 -16.260   8.830 1.00 . A A . 122 LYS CG   1 1 
       20 40796 1 1 115 LYS H    H  -1.111 -17.081   6.924 1.00 . A A . 122 LYS H    1 1 
       20 40797 1 1 115 LYS HA   H   1.511 -15.809   6.502 1.00 . A A . 122 LYS HA   1 1 
       20 40798 1 1 115 LYS HB2  H   0.421 -17.136   8.761 1.00 . A A . 122 LYS HB2  1 1 
       20 40799 1 1 115 LYS HB3  H   1.705 -18.157   8.131 1.00 . A A . 122 LYS HB3  1 1 
       20 40800 1 1 115 LYS HD2  H   1.561 -14.292   8.633 1.00 . A A . 122 LYS HD2  1 1 
       20 40801 1 1 115 LYS HD3  H   0.765 -15.280   9.859 1.00 . A A . 122 LYS HD3  1 1 
       20 40802 1 1 115 LYS HE2  H   2.087 -13.536  10.908 1.00 . A A . 122 LYS HE2  1 1 
       20 40803 1 1 115 LYS HE3  H   2.764 -15.123  11.270 1.00 . A A . 122 LYS HE3  1 1 
       20 40804 1 1 115 LYS HG2  H   2.832 -16.817   9.621 1.00 . A A . 122 LYS HG2  1 1 
       20 40805 1 1 115 LYS HG3  H   3.089 -15.966   8.096 1.00 . A A . 122 LYS HG3  1 1 
       20 40806 1 1 115 LYS HZ1  H   4.190 -13.047  10.371 1.00 . A A . 122 LYS HZ1  1 1 
       20 40807 1 1 115 LYS HZ2  H   3.850 -13.838   8.915 1.00 . A A . 122 LYS HZ2  1 1 
       20 40808 1 1 115 LYS HZ3  H   4.641 -14.665  10.160 1.00 . A A . 122 LYS HZ3  1 1 
       20 40809 1 1 115 LYS N    N  -0.458 -16.407   6.642 1.00 . A A . 122 LYS N    1 1 
       20 40810 1 1 115 LYS NZ   N   3.912 -13.955   9.947 1.00 . A A . 122 LYS NZ   1 1 
       20 40811 1 1 115 LYS O    O   1.441 -18.974   6.086 1.00 . A A . 122 LYS O    1 1 
       20 40812 1 1 116 PRO C    C   3.482 -18.673   3.447 1.00 . A A . 123 PRO C    1 1 
       20 40813 1 1 116 PRO CA   C   1.990 -18.352   3.421 1.00 . A A . 123 PRO CA   1 1 
       20 40814 1 1 116 PRO CB   C   1.629 -17.596   2.146 1.00 . A A . 123 PRO CB   1 1 
       20 40815 1 1 116 PRO CD   C   1.525 -16.027   3.966 1.00 . A A . 123 PRO CD   1 1 
       20 40816 1 1 116 PRO CG   C   1.840 -16.161   2.495 1.00 . A A . 123 PRO CG   1 1 
       20 40817 1 1 116 PRO HA   H   1.421 -19.269   3.475 1.00 . A A . 123 PRO HA   1 1 
       20 40818 1 1 116 PRO HB2  H   2.276 -17.909   1.341 1.00 . A A . 123 PRO HB2  1 1 
       20 40819 1 1 116 PRO HB3  H   0.599 -17.790   1.887 1.00 . A A . 123 PRO HB3  1 1 
       20 40820 1 1 116 PRO HD2  H   2.257 -15.398   4.450 1.00 . A A . 123 PRO HD2  1 1 
       20 40821 1 1 116 PRO HD3  H   0.533 -15.625   4.102 1.00 . A A . 123 PRO HD3  1 1 
       20 40822 1 1 116 PRO HG2  H   2.867 -15.888   2.307 1.00 . A A . 123 PRO HG2  1 1 
       20 40823 1 1 116 PRO HG3  H   1.175 -15.542   1.913 1.00 . A A . 123 PRO HG3  1 1 
       20 40824 1 1 116 PRO N    N   1.605 -17.412   4.472 1.00 . A A . 123 PRO N    1 1 
       20 40825 1 1 116 PRO O    O   4.290 -17.872   3.915 1.00 . A A . 123 PRO O    1 1 
       20 40826 1 1 117 ASN C    C   5.877 -19.915   1.566 1.00 . A A . 124 ASN C    1 1 
       20 40827 1 1 117 ASN CA   C   5.235 -20.272   2.904 1.00 . A A . 124 ASN CA   1 1 
       20 40828 1 1 117 ASN CB   C   5.340 -21.778   3.150 1.00 . A A . 124 ASN CB   1 1 
       20 40829 1 1 117 ASN CG   C   5.801 -22.102   4.558 1.00 . A A . 124 ASN CG   1 1 
       20 40830 1 1 117 ASN H    H   3.150 -20.444   2.579 1.00 . A A . 124 ASN H    1 1 
       20 40831 1 1 117 ASN HA   H   5.758 -19.750   3.691 1.00 . A A . 124 ASN HA   1 1 
       20 40832 1 1 117 ASN HB2  H   4.371 -22.231   2.996 1.00 . A A . 124 ASN HB2  1 1 
       20 40833 1 1 117 ASN HB3  H   6.046 -22.205   2.453 1.00 . A A . 124 ASN HB3  1 1 
       20 40834 1 1 117 ASN HD21 H   4.034 -22.913   4.976 1.00 . A A . 124 ASN HD21 1 1 
       20 40835 1 1 117 ASN HD22 H   5.191 -22.932   6.259 1.00 . A A . 124 ASN HD22 1 1 
       20 40836 1 1 117 ASN N    N   3.839 -19.848   2.939 1.00 . A A . 124 ASN N    1 1 
       20 40837 1 1 117 ASN ND2  N   4.920 -22.711   5.344 1.00 . A A . 124 ASN ND2  1 1 
       20 40838 1 1 117 ASN O    O   5.131 -19.561   0.629 1.00 . A A . 124 ASN O    1 1 
       20 40839 1 1 117 ASN OXT  O   7.119 -19.993   1.468 1.00 . A A . 124 ASN OXT  1 1 
       20 40840 1 1 117 ASN OD1  O   6.936 -21.811   4.934 1.00 . A A . 124 ASN OD1  1 1 
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